1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-4-triazolyl]ethanone IUPAC Name: 1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)triazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)triazol-4-yl]ethanone Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NNC3=C2C=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NNC3=C2C=CC=N3)C(=O)C

InChI

InChI=1S/C11H10N6O/c1-6-9(7(2)18)13-16-17(6)11-8-4-3-5-12-10(8)14-15-11/h3-5H,1-2H3,(H,12,14,15)