N-(3-ethanoylphenyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(3-acetylphenyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3

InChI

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