1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone

Systemtic Name: 1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Openeye Name: 1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone CAS Name: 1-(4-methyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)ethanone IUPAC Name: 1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Traditional Name: 1-(4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=CC=NN12)C(=O)C

Isomeric SMILES

CC1=C(N=NC2=CC=NN12)C(=O)C

InChI

InChI=1S/C8H8N4O/c1-5-8(6(2)13)11-10-7-3-4-9-12(5)7/h3-4H,1-2H3