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

Systemtic Name: 5-azanyl-1-(2,4-dimethylphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,4-dimethylphenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,4-dimethylphenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,4-dimethylphenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,4-dimethylphenyl)-4-phenyl-2-pyrrolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-12-8-9-15(13(2)10-12)20-11-16(21)17(18(20)19)14-6-4-3-5-7-14/h3-10H,11,19H2,1-2H3