4-[3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(1,3-diphenylpyrazol-4-yl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(1,3-diphenyl-4-pyrazolyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(1,3-diphenylpyrazol-4-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(1,3-diphenylpyrazol-4-yl)-3-(p-tolyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C31H27N5O2S MolecularWeight: 533.64338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C31H27N5O2S/c1-22-12-14-23(15-13-22)29-20-30(36(33-29)26-16-18-27(19-17-26)39(32,37)38)28-21-35(25-10-6-3-7-11-25)34-31(28)24-8-4-2-5-9-24/h2-19,21,30H,20H2,1H3,(H2,32,37,38)