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

Systemtic Name: 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2H-tetrazol-5-one CAS Name: 1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2H-tetrazol-5-one Traditional Name: 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2H-tetrazol-5-one Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N2C(=O)N=NN2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N2C(=O)N=NN2)C

InChI

InChI=1S/C8H12N6O/c1-4-13-6(3)7(5(2)10-13)14-8(15)9-11-12-14/h4H2,1-3H3,(H,9,12,15)