6-ethanoyl-5-methyl-2-phenyl-pyridazin-3-one

Systemtic Name: 6-ethanoyl-5-methyl-2-phenyl-pyridazin-3-one Openeye Name: 6-acetyl-5-methyl-2-phenyl-pyridazin-3-one CAS Name: 6-acetyl-5-methyl-2-phenyl-3-pyridazinone IUPAC Name: 6-acetyl-5-methyl-2-phenylpyridazin-3-one Traditional Name: 6-acetyl-5-methyl-2-phenyl-pyridazin-3-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(N=C1C(=O)C)C2=CC=CC=C2

InChI

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