N-(3-imidazol-1-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-1-phenyl-tetrazol-5-amine CAS Name: N-[3-(1-imidazolyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-1-phenyltetrazol-5-amine Traditional Name: 3-imidazol-1-ylpropyl-(1-phenyltetrazol-5-yl)amine Formula: C13H15N7 MolecularWeight: 269.3051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=CN=C3

InChI

InChI=1S/C13H15N7/c1-2-5-12(6-3-1)20-13(16-17-18-20)15-7-4-9-19-10-8-14-11-19/h1-3,5-6,8,10-11H,4,7,9H2,(H,15,16,18)