6-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-pyridazine-3-carboxamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O5/c1-22-11-6-9(7-12(23-2)14(11)24-3)8-16-19-15(21)10-4-5-13(20)18-17-10/h4-8H,1-3H3,(H,18,20)(H,19,21)/b16-8+