(3R)-3-(4-methylphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-methylphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2-naphthyl)-2-phenyl-3-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methylphenyl)-5-(2-naphthalenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methylphenyl)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2-naphthyl)-1-phenyl-5-(p-tolyl)-2-pyrazoline Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2/c1-19-11-13-21(14-12-19)26-18-25(27-28(26)24-9-3-2-4-10-24)23-16-15-20-7-5-6-8-22(20)17-23/h2-17,26H,18H2,1H3/t26-/m1/s1