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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-14-17(20)19-16(12-8-4-3-5-9-12)13-10-6-7-11-15(13)18-14/h3-11,16H,2H2,1H3,(H,19,20)