N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H12ClN3O3/c1-17-12(18)6-4-9(16-17)13(19)15-10-7-8(14)3-5-11(10)20-2/h3-7H,1-2H3,(H,15,19)