2-(5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 2-(5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)cyclopropane-1-carbaldehyde Openeye Name: 2-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)cyclopropanecarbaldehyde CAS Name: 2-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 2-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)cyclopropane-1-carbaldehyde Traditional Name: 2-(6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)cyclopropanecarbaldehyde Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CN=C(N2C3=CC=CC=C3C1=O)C4CC4C=O

Isomeric SMILES

CN1CC2=CN=C(N2C3=CC=CC=C3C1=O)C4CC4C=O

InChI

InChI=1S/C16H15N3O2/c1-18-8-11-7-17-15(13-6-10(13)9-20)19(11)14-5-3-2-4-12(14)16(18)21/h2-5,7,9-10,13H,6,8H2,1H3