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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-keto-1-(o-tolyl)-4,5-dihydropyridazine-3-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=NN(C(=O)CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)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/h3-8,11H,9-10H2,1-2H3,(H,21,25)