6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-(2-methoxy-1-naphthyl)-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-(2-methoxy-1-naphthalenyl)-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenylpyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-(2-methoxy-1-naphthyl)-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3C(C=C(NC3=O)C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3C(C=C(NC3=O)C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c1-21-19-28(34-35(21)24-14-7-4-8-15-24)31-26(22-11-5-3-6-12-22)20-27(33-32(31)36)30-25-16-10-9-13-23(25)17-18-29(30)37-2/h3-20,26,31H,1-2H3,(H,33,36)