[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C

InChI

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