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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H13ClN4O3/c1-18-11(19)5-4-10(17-18)13(21)16-7-2-3-9(14)8(6-7)12(15)20/h2-3,6H,4-5H2,1H3,(H2,15,20)(H,16,21)