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

Systemtic Name: N-pyrimidin-2-yl-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-pyrimidin-2-yl-3-(tetrazol-1-yl)propanamide CAS Name: N-(2-pyrimidinyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-pyrimidin-2-yl-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2-pyrimidyl)-3-(tetrazol-1-yl)propionamide Formula: C8H9N7O MolecularWeight: 219.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C8H9N7O/c16-7(2-5-15-6-11-13-14-15)12-8-9-3-1-4-10-8/h1,3-4,6H,2,5H2,(H,9,10,12,16)