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ethyl 1-(4-methylphenyl)-6-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]pyridazine-3-carboxylate

ethyl 1-(4-methylphenyl)-6-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(4-methylphenyl)-6-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]pyridazine-3-carboxylate
Openeye Name:ethyl 6-oxo-4-[[4-(1-piperidylsulfonyl)benzoyl]amino]-1-(p-tolyl)pyridazine-3-carboxylate
CAS Name:1-(4-methylphenyl)-6-oxo-4-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-methylphenyl)-6-oxo-4-[(4-piperidin-1-ylsulfonylbenzoyl)amino]pyridazine-3-carboxylate
Traditional Name:6-keto-4-[(4-piperidinosulfonylbenzoyl)amino]-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C26H28N4O6S
MolecularWeight: 524.58872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H28N4O6S/c1-3-36-26(33)24-22(17-23(31)30(28-24)20-11-7-18(2)8-12-20)27-25(32)19-9-13-21(14-10-19)37(34,35)29-15-5-4-6-16-29/h7-14,17H,3-6,15-16H2,1-2H3,(H,27,32)


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