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ethyl 1-(2-methylphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(2-methylphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(2-methylphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(2-methylphenyl)-4-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-methylphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-6-oxopyridazine-3-carboxylate
Traditional Name:6-keto-4-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C25H22N4O4S
MolecularWeight: 474.53158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4C


InChI

InChI=1S/C25H22N4O4S/c1-4-33-25(32)21-18(14-20(30)29(28-21)19-13-9-8-10-15(19)2)27-23(31)22-16(3)26-24(34-22)17-11-6-5-7-12-17/h5-14H,4H2,1-3H3,(H,27,31)


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