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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

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