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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C13H14ClN3O2/c1-8-3-4-9(14)7-11(8)15-13(19)10-5-6-12(18)17(2)16-10/h3-4,7H,5-6H2,1-2H3,(H,15,19)