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[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H21N3O5S/c1-29-19-10-8-15(12-20(19)30-2)22-24-16(14-32-22)13-31-23(28)18-9-11-21(27)26(25-18)17-6-4-3-5-7-17/h3-8,10,12,14H,9,11,13H2,1-2H3


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