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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-N-p-anisyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-25-16-9-7-14(8-10-16)13-20-19(24)17-11-12-18(23)22(21-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,24)