Name: compound

IUPAC: 2-(6-chloropyrimidin-4-yl)-4-pyridin-3-yl-1H-pyrazol-3-one

SMILES: O=c1c(-c2cccnc2)c[nH]n1-c1cc(Cl)ncn1

Canonical SMILES: C1=CC(=CN=C1)C2=CNN(C2=O)C3=CC(=NC=N3)Cl

Summenformel: C12H8ClN5O

Molare Masse: 273.68

InChIKey: DIRJWWGFQWRTSD-UHFFFAOYSA-N

InChI: InChI=1S/C12H8ClN5O/c13-10-4-11(16-7-15-10)18-12(19)9(6-17-18)8-2-1-3-14-5-8/h1-7,17H

Synonyme

SCHEMBL3832088DIRJWWGFQWRTSD-UHFFFAOYSA-N2-(6-Chloropyrimidin-4-yl)-4-pyridin-3-yl-1,2-dihydro-3H-pyrazol-3-one