5-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: 2-(benzenesulfonyl)-5-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 2-(benzenesulfonyl)-5-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(benzenesulfonyl)-5-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 1-besyl-3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-2-pyrazoline Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O5S/c1-29-22-12-8-7-11-19(22)21-16-20(17-13-14-23(30-2)24(15-17)31-3)25-26(21)32(27,28)18-9-5-4-6-10-18/h4-15,21H,16H2,1-3H3