N-[(2,4-dimethoxyphenyl)methylideneamino]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyleneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[(2,4-dimethoxybenzylidene)amino]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=NNC(=O)CC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)C2=NNC(=O)CC2)OC

InChI

InChI=1S/C14H16N4O4/c1-21-10-4-3-9(12(7-10)22-2)8-15-18-14(20)11-5-6-13(19)17-16-11/h3-4,7-8H,5-6H2,1-2H3,(H,17,19)(H,18,20)