N-(2-ethanoylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-acetylphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-3-10-19-15(21)9-8-14(18-19)16(22)17-13-7-5-4-6-12(13)11(2)20/h4-9H,3,10H2,1-2H3,(H,17,22)