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

Systemtic Name: (4S)-2-(4-chlorophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (4S)-2-(4-chlorophenyl)-4-(2-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (4S)-2-(4-chlorophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (4S)-2-(4-chlorophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (4S)-1-(4-chlorophenyl)-4-(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=C1C2CN(N=C2C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CN(N=C2C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-24-18-6-3-2-5-16(18)17-13-23(15-10-8-14(21)9-11-15)22-20(17)19-7-4-12-25-19/h2-12,17H,13H2,1H3/t17-/m1/s1