N-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: N-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: N-[3-(6-keto-1H-pyridazin-3-yl)phenyl]propionamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H13N3O2/c1-2-12(17)14-10-5-3-4-9(8-10)11-6-7-13(18)16-15-11/h3-8H,2H2,1H3,(H,14,17)(H,16,18)