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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-13-4-6-14(7-5-13)23-19(24)11-10-17(22-23)20(25)21-16-9-8-15(26-2)12-18(16)27-3/h4-9,12H,10-11H2,1-3H3,(H,21,25)