Nombre: 1,2-dihydro-5-methyl-4-[(4-methylphenyl)methyl]-3H-pyrazol-3-one

IUPAC: 5-methyl-4-[(4-methylphenyl)methyl]-1,2-dihydropyrazol-3-one

SMILES: Cc1ccc(Cc2c(C)[nH][nH]c2=O)cc1

Canonical SMILES: CC1=CC=C(C=C1)CC2=C(NNC2=O)C

Fórmula molecular: C12H14N2O

Masa molecular: 202.25

InChIKey: GFUIHIXCADRSDM-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2O/c1-8-3-5-10(6-4-8)7-11-9(2)13-14-12(11)15/h3-6H,7H2,1-2H3,(H2,13,14,15)

Sinónimos

SCHEMBL2256630GFUIHIXCADRSDM-UHFFFAOYSA-N1,2-dihydro-5-methyl-4-[(4-methylphenyl)methyl]-3H-pyrazol-3-one