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N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[4-(3-methylpiperidino)sulfonylphenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C17H22N4O4S/c1-12-3-2-10-21(11-12)26(24,25)14-6-4-13(5-7-14)18-17(23)15-8-9-16(22)20-19-15/h4-7,12H,2-3,8-11H2,1H3,(H,18,23)(H,20,22)


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