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

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

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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=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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