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

Systemtic Name: 3-azanyl-4-(3-methoxyphenyl)-2-methyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-amino-4-(3-methoxyphenyl)-2-methyl-1-phenyl-2H-pyrrol-5-one CAS Name: 3-amino-4-(3-methoxyphenyl)-2-methyl-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-amino-4-(3-methoxyphenyl)-2-methyl-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-amino-3-(3-methoxyphenyl)-5-methyl-1-phenyl-3-pyrrolin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H18N2O2/c1-12-17(19)16(13-7-6-10-15(11-13)22-2)18(21)20(12)14-8-4-3-5-9-14/h3-12H,19H2,1-2H3