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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

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