2-(1,2,3,4-tetrazol-1-yl)pyrimidin-4-amine

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)pyrimidin-4-amine Openeye Name: 2-(tetrazol-1-yl)pyrimidin-4-amine CAS Name: 2-(1-tetrazolyl)-4-pyrimidinamine IUPAC Name: 2-(tetrazol-1-yl)pyrimidin-4-amine Traditional Name: [2-(tetrazol-1-yl)pyrimidin-4-yl]amine Formula: C5H5N7 MolecularWeight: 163.1401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)N2C=NN=N2

Isomeric SMILES

C1=CN=C(N=C1N)N2C=NN=N2

InChI

InChI=1S/C5H5N7/c6-4-1-2-7-5(9-4)12-3-8-10-11-12/h1-3H,(H2,6,7,9)