IUPAC: 2-[3-oxo-6-(1,2,4-triazol-1-yl)pyrido[2,3-b]pyrazin-4-yl]acetaldehyde

SMILES: O=CCn1c(=O)cnc2ccc(-n3cncn3)nc21

Canonical SMILES: C1=CC(=NC2=C1N=CC(=O)N2CC=O)N3C=NC=N3

Fórmula molecular: C11H8N6O2

Masa molecular: 256.22

InChIKey: MSUONASTDYIDLT-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N6O2/c18-4-3-16-10(19)5-13-8-1-2-9(15-11(8)16)17-7-12-6-14-17/h1-2,4-7H,3H2

Sinónimos

SCHEMBL4140549MSUONASTDYIDLT-UHFFFAOYSA-N(3-oxo-6-(1H-1,2,4-triazol-1-yl)pyrido(2,3-b)pyrazin-4(3H)-yl)acetaldehyde

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