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

Systemtic Name: N-pyrimidin-2-yl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-pyrimidin-2-yl-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-pyrimidinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-pyrimidin-2-yl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-pyrimidyl)-2-(tetrazol-1-yl)acetamide Formula: C7H7N7O MolecularWeight: 205.17678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C7H7N7O/c15-6(4-14-5-10-12-13-14)11-7-8-2-1-3-9-7/h1-3,5H,4H2,(H,8,9,11,15)