2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one

Systemtic Name: 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Openeye Name: 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one CAS Name: 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one IUPAC Name: 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Traditional Name: 2,2-diethyl-5-phenyl-1H-1,4-benzodiazepin-3-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N=C(C2=CC=CC=C2N1)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N=C(C2=CC=CC=C2N1)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H20N2O/c1-3-19(4-2)18(22)20-17(14-10-6-5-7-11-14)15-12-8-9-13-16(15)21-19/h5-13,21H,3-4H2,1-2H3