(4-methylphenyl)-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: [5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methylphenyl)-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: [3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c1-19-11-13-22(14-12-19)27(30)29-26(21-8-3-2-4-9-21)18-25(28-29)24-16-15-20-7-5-6-10-23(20)17-24/h2-17,26H,18H2,1H3