N-[2-(6-oxidanylidene-1H-pyridazin-5-yl)phenyl]ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-1H-pyridazin-5-yl)phenyl]ethanamide Openeye Name: N-[2-(6-oxo-1H-pyridazin-5-yl)phenyl]acetamide CAS Name: N-[2-(6-oxo-1H-pyridazin-5-yl)phenyl]acetamide IUPAC Name: N-[2-(6-oxo-1H-pyridazin-5-yl)phenyl]acetamide Traditional Name: N-[2-(6-keto-1H-pyridazin-5-yl)phenyl]acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC=NNC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC=NNC2=O

InChI

InChI=1S/C12H11N3O2/c1-8(16)14-11-5-3-2-4-9(11)10-6-7-13-15-12(10)17/h2-7H,1H3,(H,14,16)(H,15,17)