5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrazol-3-one Openeye Name: 5-methyl-2-(2H-tetrazol-5-yl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(2H-tetrazol-5-yl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(2H-tetrazol-5-yl)-4H-pyrazol-3-one Traditional Name: 5-methyl-2-(2H-tetrazol-5-yl)-2-pyrazolin-3-one Formula: C5H6N6O MolecularWeight: 166.14074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NNN=N2

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NNN=N2

InChI

InChI=1S/C5H6N6O/c1-3-2-4(12)11(8-3)5-6-9-10-7-5/h2H2,1H3,(H,6,7,9,10)