(3R)-5-(4-methylphenyl)-3-naphthalen-1-yl-2-phenyl-3,4-dihydropyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

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