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

Systemtic Name: (3R)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazoline Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-24-17-10-4-14(5-11-17)18-13-19(20-3-2-12-25-20)23(22-18)16-8-6-15(21)7-9-16/h2-12,19H,13H2,1H3/t19-/m1/s1