[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-p-phenetylsulfonylpiperazino)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O4S/c1-3-31-19-8-10-20(11-9-19)32(29,30)27-14-12-26(13-15-27)23(28)22-16-21(24-25-22)18-6-4-17(2)5-7-18/h4-11,16H,3,12-15H2,1-2H3,(H,24,25)