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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=NNC(=O)C=C3

InChI

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