O=c1ccn(-c2cccc(C(F)(F)F)c2)nc1-c1ccn[nH]1
IUPAC: 3-(1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SMILES: O=c1ccn(-c2cccc(C(F)(F)F)c2)nc1-c1ccn[nH]1
Fórmula molecular: C14H9F3N4O
Masa molecular: 306.24
InChIKey: HGVXBCFZCFLQRG-UHFFFAOYSA-N
PubChem CID: 59436150 →

Sinónimos

3-(1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-oneSCHEMBL5192193(1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→