(NZ)-N-(1-methyl-6-phenyl-3-propyl-imidazo[1,5-a][1,4]benzodiazepin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-methyl-6-phenyl-3-propyl-imidazo[1,5-a][1,4]benzodiazepin-4-ylidene)hydroxylamine Openeye Name: 1-methyl-6-phenyl-3-propyl-imidazo[1,5-a][1,4]benzodiazepin-4-one oxime CAS Name: 1-methyl-6-phenyl-3-propyl-4-imidazo[1,5-a][1,4]benzodiazepinone oxime IUPAC Name: (NZ)-N-(1-methyl-6-phenyl-3-propylimidazo[1,5-a][1,4]benzodiazepin-4-ylidene)hydroxylamine Traditional Name: 1-methyl-6-phenyl-3-propyl-imidazo[1,5-a][1,4]benzodiazepin-4-one oxime Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NO)N=C(C3=CC=CC=C3N2C(=N1)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C2/C(=N/O)/N=C(C3=CC=CC=C3N2C(=N1)C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-3-9-17-20-21(24-26)23-19(15-10-5-4-6-11-15)16-12-7-8-13-18(16)25(20)14(2)22-17/h4-8,10-13,26H,3,9H2,1-2H3/b24-21-