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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O5S/c1-26-14-7-5-12(18-17(23)13-6-8-16(22)20-19-13)11-15(14)27(24,25)21-9-3-2-4-10-21/h5,7,11H,2-4,6,8-10H2,1H3,(H,18,23)(H,20,22)