1-(6-methyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazol-1-yl)ethanone

Systemtic Name: 1-(6-methyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazol-1-yl)ethanone Openeye Name: 1-(6-methyl-4-phenyl-pyrazolo[3,4-d]triazol-1-yl)ethanone CAS Name: 1-(6-methyl-4-phenyl-1-pyrazolo[3,4-d]triazolyl)ethanone IUPAC Name: 1-(6-methyl-4-phenylpyrazolo[3,4-d]triazol-1-yl)ethanone Traditional Name: 1-(6-methyl-4-phenyl-pyrazolo[3,4-d]triazol-1-yl)ethanone Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(N=N2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1N(N=N2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C12H11N5O/c1-8-11-12(13-15-16(11)9(2)18)17(14-8)10-6-4-3-5-7-10/h3-7H,1-2H3