1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone

Systemtic Name: 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Openeye Name: 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone CAS Name: 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone IUPAC Name: 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Traditional Name: 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13(20)19-12-11-18-17(14-7-3-2-4-8-14)15-9-5-6-10-16(15)19/h2-10H,11-12H2,1H3