3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-methyl-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1CNC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12-11-17-14-9-5-6-10-15(14)18(16(12)19)13-7-3-2-4-8-13/h2-10,12,17H,11H2,1H3