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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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