N-(3-acetamidophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H14N4O3/c1-8(18)14-9-3-2-4-10(7-9)15-13(20)11-5-6-12(19)17-16-11/h2-4,7H,5-6H2,1H3,(H,14,18)(H,15,20)(H,17,19)