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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-22-8-7-19-14(20)6-4-12(18-19)15(21)17-10-3-5-13(23-2)11(16)9-10/h3-6,9H,7-8H2,1-2H3,(H,17,21)