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

Systemtic Name: (3R)-3-(2-methoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(2-methoxyphenyl)-2-phenyl-5-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(2-methoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(2-methoxyphenyl)-5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(2-methoxyphenyl)-1-phenyl-3-(p-tolyl)-2-pyrazoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17-12-14-18(15-13-17)21-16-22(20-10-6-7-11-23(20)26-2)25(24-21)19-8-4-3-5-9-19/h3-15,22H,16H2,1-2H3/t22-/m1/s1