IUPAC: 5-(5-bromo-1-methylpyrazol-4-yl)-N,7-dimethylimidazo[5,1-f][1,2,4]triazin-4-amine

SMILES: CNc1ncnn2c(C)nc(-c3cnn(C)c3Br)c12

Canonical SMILES: CC1=NC(=C2N1N=CN=C2NC)C3=C(N(N=C3)C)Br

Fórmula molecular: C11H12BrN7

Masa molecular: 322.16

InChIKey: YWLUXCCLWJKQIV-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrN7/c1-6-17-8(7-4-15-18(3)10(7)12)9-11(13-2)14-5-16-19(6)9/h4-5H,1-3H3,(H,13,14,16)

Sinónimos

SCHEMBL11971166YWLUXCCLWJKQIV-UHFFFAOYSA-N5-(5-Bromo-1-methyl-1H-pyrazol-4-yl)-N,7-dimethylimidazo[5,1-f][1,2,4]triazin-4-amine

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