5-azanyl-1-naphthalen-1-yl-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-naphthalen-1-yl-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1-naphthyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(1-naphthalenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-naphthalen-1-yl-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1-naphthyl)-4-phenyl-2-pyrrolin-3-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c21-20-19(15-8-2-1-3-9-15)18(23)13-22(20)17-12-6-10-14-7-4-5-11-16(14)17/h1-12H,13,21H2