4-[4-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H23ClN6O4S MolecularWeight: 490.96312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C21H23ClN6O4S/c1-14-18(12-24-28(14)16-5-3-15(22)4-6-16)21(30)26-7-9-27(10-8-26)33(31,32)17-11-19(20(23)29)25(2)13-17/h3-6,11-13H,7-10H2,1-2H3,(H2,23,29)