N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-5-methyl-phenyl)-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-4-7-15(8-5-13)23-19(24)11-9-16(22-23)20(25)21-17-12-14(2)6-10-18(17)26-3/h4-8,10,12H,9,11H2,1-3H3,(H,21,25)