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

Systemtic Name: (3R)-2-(4-methoxyphenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-methoxyphenyl)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-methoxyphenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-methoxyphenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-methoxyphenyl)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazoline Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2OS/c1-15-5-7-16(8-6-15)19-14-20(21-4-3-13-25-21)23(22-19)17-9-11-18(24-2)12-10-17/h3-13,20H,14H2,1-2H3/t20-/m1/s1