4-ethanoyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 4-ethanoyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 4-acetyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 4-acetyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 4-acetyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 4-acetyl-6-methyl-2-phenyl-4,5-dihydropyridazin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C(C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-9-8-12(10(2)16)13(17)15(14-9)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3