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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(o-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-keto-2-(o-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3C

InChI

InChI=1S/C19H18ClN3O2/c1-12-7-8-14(20)11-16(12)21-19(25)15-9-10-18(24)23(22-15)17-6-4-3-5-13(17)2/h3-9,11,22H,10H2,1-2H3,(H,21,25)