4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7-methyl-5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=C3C=CC(=O)C=C3)NN=C2C4=CC=CC=C41

Isomeric SMILES

CN1CCN2C(=C3C=CC(=O)C=C3)NN=C2C4=CC=CC=C41

InChI

InChI=1S/C17H16N4O/c1-20-10-11-21-16(12-6-8-13(22)9-7-12)18-19-17(21)14-4-2-3-5-15(14)20/h2-9,18H,10-11H2,1H3