1-(3-chlorophenyl)-5-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]pyrazole-4-carboxamide Formula: C22H25ClN6O3S MolecularWeight: 488.9903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25ClN6O3S/c1-17-20(16-26-29(17)19-6-4-5-18(23)15-19)22(30)25-9-14-33(31,32)28-12-10-27(11-13-28)21-7-2-3-8-24-21/h2-8,15-16H,9-14H2,1H3,(H,25,30)