1-(6-methylpyrazolo[5,1-c][1,2,4]triazol-1-yl)ethanone

Systemtic Name: 1-(6-methylpyrazolo[5,1-c][1,2,4]triazol-1-yl)ethanone Openeye Name: 1-(6-methylpyrazolo[5,1-c][1,2,4]triazol-1-yl)ethanone CAS Name: 1-(6-methyl-1-pyrazolo[5,1-c][1,2,4]triazolyl)ethanone IUPAC Name: 1-(6-methylpyrazolo[5,1-c][1,2,4]triazol-1-yl)ethanone Traditional Name: 1-(6-methylpyrazolo[5,1-c][1,2,4]triazol-1-yl)ethanone Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=NN(C2=C1)C(=O)C

Isomeric SMILES

CC1=NN2C=NN(C2=C1)C(=O)C

InChI

InChI=1S/C7H8N4O/c1-5-3-7-10(9-5)4-8-11(7)6(2)12/h3-4H,1-2H3