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

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3-acetylphenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-13(24)14-7-6-8-15(11-14)21-20(26)19-17(27-2)12-18(25)23(22-19)16-9-4-3-5-10-16/h3-12H,1-2H3,(H,21,26)