4-ethanoyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-benzyl-5-methyl-1H-pyrazol-3-one CAS Name: 4-acetyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-benzyl-5-methyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-benzyl-5-methyl-3-pyrazolin-3-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)CC2=CC=CC=C2)C(=O)C

InChI

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