N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-5-piperidinosulfonyl-phenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C17H22N4O4S/c1-12-5-6-13(26(24,25)21-9-3-2-4-10-21)11-15(12)18-17(23)14-7-8-16(22)20-19-14/h5-6,11H,2-4,7-10H2,1H3,(H,18,23)(H,20,22)