2-(1H-pyrazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: 2-(1H-pyrazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: 2-(1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: 2-(1H-pyrazol-4-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: 2-(1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: 2-(1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide Formula: C6H7N7O MolecularWeight: 193.16608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)C(C(=O)N)N2C=NN=N2

Isomeric SMILES

C1=C(C=NN1)C(C(=O)N)N2C=NN=N2

InChI

InChI=1S/C6H7N7O/c7-6(14)5(4-1-8-9-2-4)13-3-10-11-12-13/h1-3,5H,(H2,7,14)(H,8,9)