1-methyl-4-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C15H18N6O5S MolecularWeight: 394.40562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C15H18N6O5S/c1-19-9-10(8-12(19)14(16)23)27(25,26)21-6-4-20(5-7-21)15(24)11-2-3-13(22)18-17-11/h2-3,8-9H,4-7H2,1H3,(H2,16,23)(H,18,22)