5-azanyl-1-(4-methoxyphenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-methoxyphenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-methoxyphenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-methoxyphenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-methoxyphenyl)-4-phenyl-2-pyrrolin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-7-13(8-10-14)19-11-15(20)16(17(19)18)12-5-3-2-4-6-12/h2-10H,11,18H2,1H3