2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]methyl]isoindoline-1,3-quinone Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H23N5O4S/c1-3-22-12-17(14(2)20-22)29(27,28)23-10-8-21(9-11-23)13-24-18(25)15-6-4-5-7-16(15)19(24)26/h4-7,12H,3,8-11,13H2,1-2H3