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

Systemtic Name: 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 2,2-dimethyl-5-phenyl-1,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-17(2)12-16(20)19(13-8-4-3-5-9-13)15-11-7-6-10-14(15)18-17/h3-11,18H,12H2,1-2H3