N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)Cl)OC

InChI

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