Nombre: 4-[(4-ethylphenyl)methyl]-1,2-dihydro-5-methyl-3H-pyrazol-3-one
IUPAC: 4-[(4-ethylphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
SMILES:
CCc1ccc(Cc2c(C)[nH][nH]c2=O)cc1Canonical SMILES:
CCC1=CC=C(C=C1)CC2=C(NNC2=O)CFórmula molecular: C13H16N2O
Masa molecular: 216.28
InChIKey: MYRFDRMQNPPNTJ-UHFFFAOYSA-N
InChI:
PubChem CID: 11984072 →InChI=1S/C13H16N2O/c1-3-10-4-6-11(7-5-10)8-12-9(2)14-15-13(12)16/h4-7H,3,8H2,1-2H3,(H2,14,15,16)Sinónimos
SCHEMBL2045757MYRFDRMQNPPNTJ-UHFFFAOYSA-N1,2-dihydro-4-(4-ethylbenzyl)-5-methyl-3H-pyrazol-3-one4-[(4-ethylphenyl)methyl]-1,2-dihydro-5-methyl-3H-pyrazol-3-one4-[(4-ethylphenyl)methyl]-5-methyl-1,2-dihydro-3h-pyrazol-3-one
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