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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-oxo-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-keto-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-12-4-6-14(7-5-12)24-19(25)9-8-16(23-24)20(26)22-17-10-13(2)15(21)11-18(17)27-3/h4-8,10-11,23H,9H2,1-3H3,(H,22,26)