1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole

Systemtic Name: 1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole Openeye Name: 1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole CAS Name: 1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole IUPAC Name: 1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole Traditional Name: 1,3,6,7-tetramethylpyrazolo[5,1-c][1,2,4]triazole Formula: C8H12N4 MolecularWeight: 164.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(N=C(N2N=C1C)C)C

Isomeric SMILES

CC1=C2N(N=C(N2N=C1C)C)C

InChI

InChI=1S/C8H12N4/c1-5-6(2)9-12-7(3)10-11(4)8(5)12/h1-4H3