N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H18ClN3O5 MolecularWeight: 367.78422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C16H18ClN3O5/c1-23-7-6-20-15(21)5-4-11(19-20)16(22)18-12-9-14(25-3)13(24-2)8-10(12)17/h4-5,8-9H,6-7H2,1-3H3,(H,18,22)