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

Systemtic Name: (3R)-2-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(3,4-dichlorophenyl)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(3,4-dichlorophenyl)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazoline Formula: C20H16Cl2N2S MolecularWeight: 387.32544

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2S/c1-13-4-6-14(7-5-13)18-12-19(20-3-2-10-25-20)24(23-18)15-8-9-16(21)17(22)11-15/h2-11,19H,12H2,1H3/t19-/m1/s1