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ethyl 1-(2-methylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(2-methylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(2-methylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(4-morpholinosulfonylbenzoyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(2-methylphenyl)-4-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methylphenyl)-4-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-6-oxopyridazine-3-carboxylate
Traditional Name:6-keto-4-[(4-morpholinosulfonylbenzoyl)amino]-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C25H26N4O7S
MolecularWeight: 526.56154
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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)N3CCOCC3)C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4C


InChI

InChI=1S/C25H26N4O7S/c1-3-36-25(32)23-20(16-22(30)29(27-23)21-7-5-4-6-17(21)2)26-24(31)18-8-10-19(11-9-18)37(33,34)28-12-14-35-15-13-28/h4-11,16H,3,12-15H2,1-2H3,(H,26,31)


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