[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-8-10-20(11-9-17)24(27)26-23(19-6-4-3-5-7-19)16-22(25-26)18-12-14-21(28-2)15-13-18/h3-15,23H,16H2,1-2H3/t23-/m1/s1