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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-1H-pyrazole-5-carboxamide Formula: C21H23ClN6O3S MolecularWeight: 474.96372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN6O3S/c22-17-6-2-1-5-16(17)18-15-19(26-25-18)21(29)24-9-14-32(30,31)28-12-10-27(11-13-28)20-7-3-4-8-23-20/h1-8,15H,9-14H2,(H,24,29)(H,25,26)