4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-N-m-anisyl-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-26-16-10-6-7-14(11-16)13-21-20(25)19-17(27-2)12-18(24)23(22-19)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,25)