4,8-dimethyl-3-phenyldiazenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4,8-dimethyl-3-phenyldiazenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4,8-dimethyl-3-phenylazo-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4,8-dimethyl-3-phenyldiazenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4,8-dimethyl-3-phenyldiazenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4,8-dimethyl-3-phenylazo-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(C(=O)N2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(C(=O)N2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O/c1-11-8-9-14-15(10-11)19-17(22)16(12(2)18-14)21-20-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,19,22)