IUPAC: 4-(3-pyrimidin-4-yl-1H-1,2,4-triazol-5-yl)pyrimidine

SMILES: c1cc(-c2n[nH]c(-c3ccncn3)n2)ncn1

Canonical SMILES: C1=CN=CN=C1C2=NC(=NN2)C3=NC=NC=C3

Fórmula molecular: C10H7N7

Masa molecular: 225.21

InChIKey: ZUYIRBIFJAVPIC-UHFFFAOYSA-N

InChI: InChI=1S/C10H7N7/c1-3-11-5-13-7(1)9-15-10(17-16-9)8-2-4-12-6-14-8/h1-6H,(H,15,16,17)

Sinónimos

SCHEMBL11310435ZUYIRBIFJAVPIC-UHFFFAOYSA-N3,5-bis(4-pyrimidinyl)-1,2,4-triazole

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