2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one

Systemtic Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Openeye Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one CAS Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one IUPAC Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Traditional Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O/c1-17(2)16(20)18-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-17/h3-11,19H,1-2H3