4-methoxy-N-(2-methoxyphenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methoxyphenyl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-25-15-11-7-6-10-14(15)20-19(24)18-16(26-2)12-17(23)22(21-18)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,24)