N-[3-(benzimidazol-1-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-1-phenyltetrazol-5-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-(1-phenyltetrazol-5-yl)amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H17N7/c1-2-7-14(8-3-1)24-17(20-21-22-24)18-11-6-12-23-13-19-15-9-4-5-10-16(15)23/h1-5,7-10,13H,6,11-12H2,(H,18,20,22)