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

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

Systemtic Name:N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-(2-methoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)C3=NNC(=O)CC3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NNC(=O)CC3


InChI

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


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