N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H15ClN4O4/c1-24-7-6-20-13(21)5-4-12(19-20)15(23)18-9-2-3-11(16)10(8-9)14(17)22/h2-5,8H,6-7H2,1H3,(H2,17,22)(H,18,23)