Nombre: N-(3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)-N-ethylacetamide
IUPAC: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-N-ethylacetamide
SMILES:
CCN(C(C)=O)c1cn(-c2cccnc2)nc1ClCanonical SMILES:
CCN(C1=CN(N=C1Cl)C2=CN=CC=C2)C(=O)CFórmula molecular: C12H13ClN4O
Masa molecular: 264.71
InChIKey: FZXISDCEHQFFHQ-UHFFFAOYSA-N
InChI:
PubChem CID: 72194633 →InChI=1S/C12H13ClN4O/c1-3-16(9(2)18)11-8-17(15-12(11)13)10-5-4-6-14-7-10/h4-8H,3H2,1-2H3Sinónimos
SCHEMBL15348761SCHEMBL15357210SCHEMBL30424662FZXISDCEHQFFHQ-UHFFFAOYSA-NN-(3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)-N-ethylacetamide