1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]tetrazol-5-yl]amine Formula: C9H14N8 MolecularWeight: 234.26106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NN2C(=NN=N2)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C=NN2C(=NN=N2)N)C

InChI

InChI=1S/C9H14N8/c1-4-16-7(3)8(6(2)13-16)5-11-17-9(10)12-14-15-17/h5H,4H2,1-3H3,(H2,10,12,15)