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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H17ClN2OS/c1-24-19-6-3-2-5-16(19)18-13-17(20-7-4-12-25-20)22-23(18)15-10-8-14(21)9-11-15/h2-12,18H,13H2,1H3/t18-/m1/s1