1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-14-7-8-15(17(11-14)27-2)21-19(25)16-9-10-18(24)23(22-16)13-5-3-12(20)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,21,25)