N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-6-hydroxy-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5/c1-28-15-8-9-17(29-2)13(10-15)12-21-22-20(27)19-16(25)11-18(26)24(23-19)14-6-4-3-5-7-14/h3-12,26H,1-2H3,(H,22,27)/b21-12+