3-(4-propanoylphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-propanoylphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-propanoylphenyl)-1H-pyridazin-6-one CAS Name: 3-[4-(1-oxopropyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-propanoylphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-propionylphenyl)-1H-pyridazin-6-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-2-12(16)10-5-3-9(4-6-10)11-7-8-13(17)15-14-11/h3-8H,2H2,1H3,(H,15,17)