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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N7/c1-13-19-15-9-5-6-10-16(15)23(13)12-11-18-17-20-21-22-24(17)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,20,22)