N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]acetamide Formula: C20H24ClN7O3S MolecularWeight: 477.96766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H24ClN7O3S/c1-25-13-17(11-22-25)32(30,31)28-9-7-26(8-10-28)15-19(29)23-20-18(21)14-27(24-20)12-16-5-3-2-4-6-16/h2-6,11,13-14H,7-10,12,15H2,1H3,(H,23,24,29)