(3R)-2-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-bromophenyl)-5-(2,3-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazoline Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C21H19BrN2O2S/c1-25-19-6-3-5-16(21(19)26-2)18-13-17(20-7-4-12-27-20)23-24(18)15-10-8-14(22)9-11-15/h3-12,18H,13H2,1-2H3/t18-/m1/s1