1-methyl-4-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C18H26N6O4S MolecularWeight: 422.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C18H26N6O4S/c1-12-15(13(2)22(4)20-12)10-17(25)23-5-7-24(8-6-23)29(27,28)14-9-16(18(19)26)21(3)11-14/h9,11H,5-8,10H2,1-4H3,(H2,19,26)