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

Systemtic Name: N-(4-ethanoylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H11N3O3/c1-8(17)9-2-4-10(5-3-9)14-13(19)11-6-7-12(18)16-15-11/h2-7H,1H3,(H,14,19)(H,16,18)