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

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(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)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=C(C=NN1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C6H7N7O/c14-6(3-13-4-9-11-12-13)10-5-1-7-8-2-5/h1-2,4H,3H2,(H,7,8)(H,10,14)