307217 <common-name>(2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone</common-name> <description>(2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone is a chemical compound with the formula C17H18N8O. It has an average molecular weight of 350.40 g/mol.</description> <cas nil="true"/> <pubchem-id>163311938</pubchem-id> <chemical-formula>C17H18N8O</chemical-formula> <weight>350.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T01:14:28Z</created-at> <updated-at type="dateTime">2026-08-29T01:14:28Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CC1C2=NN3CCN(CCC3=N2)C(=O)C4=CC=CC=C4C5=NNN=N5</moldb-smiles> <moldb-formula>C17H18N8O</moldb-formula> <moldb-inchi>InChI=1S/C17H18N8O/c26-17(13-4-2-1-3-12(13)16-19-22-23-20-16)24-8-7-14-18-15(11-5-6-11)21-25(14)10-9-24/h1-4,11H,5-10H2,(H,19,20,22,23)</moldb-inchi> <moldb-inchikey>IFIKMCBUTCZKFI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">350.1603572</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM303110</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258269</sync-id> <structure-inchikey>IFIKMCBUTCZKFI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000400000000000000000000000000000000000000000000008020002800000040040000400000000000000000000000000000000000000000000010000020000000000000000000000000000000000000010000000000000000000000400000020102000000000080000000100000000000000200900080200000000000080000000100000000080000000000400000000004000000000000084000000000000001000000208000008080000000000000000004000000000000000000000000000000000800200200000000000000004000010001000140000040000400000020080000000100884000040000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBgBgAAAAAgIGAGAA AAACAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMG ACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEB0AoAAAAAwMHQDgAAAAD AQMHQCgAAAADAwdAKAAAAAMDCwABAAECAAIDAAMEaAwEBWgMBQYABgcABwgA CAkACQoACgsACwxoDAgNIA0OKAINDyAPEGgMEBFoDBESaAwSE2gMExRoDBQV IBUWaAwWF2gMFxhoDBgZaAwCAAAMA2gMCwVoDBQPaAwZFWgMQgUAAAADAAEC BQQDDAsFBwYFCwoJCAcGEBESExQPBRYVGRgXFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:28Z</structure-indexed-at> </compound>