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

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

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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)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=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/h4-7,10-11H,8-9H2,1-3H3,(H,22,26)