N5-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)pyrimidine-4,5-diamine

Systemtic Name: N5-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)pyrimidine-4,5-diamine Openeye Name: N5-benzyl-2-(tetrazol-1-yl)pyrimidine-4,5-diamine CAS Name: N5-(phenylmethyl)-2-(1-tetrazolyl)pyrimidine-4,5-diamine IUPAC Name: 5-N-benzyl-2-(tetrazol-1-yl)pyrimidine-4,5-diamine Traditional Name: [4-amino-2-(tetrazol-1-yl)pyrimidin-5-yl]-benzyl-amine Formula: C12H12N8 MolecularWeight: 268.27728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CN=C(N=C2N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CN=C(N=C2N)N3C=NN=N3

InChI

InChI=1S/C12H12N8/c13-11-10(14-6-9-4-2-1-3-5-9)7-15-12(17-11)20-8-16-18-19-20/h1-5,7-8,14H,6H2,(H2,13,15,17)