1-(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)imidazol-4-amine

Systemtic Name: 1-(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)imidazol-4-amine Openeye Name: 1-benzyl-5-(2H-tetrazol-5-yl)imidazol-4-amine CAS Name: 1-(phenylmethyl)-5-(2H-tetrazol-5-yl)-4-imidazolamine IUPAC Name: 1-benzyl-5-(2H-tetrazol-5-yl)imidazol-4-amine Traditional Name: [1-benzyl-5-(2H-tetrazol-5-yl)imidazol-4-yl]amine Formula: C11H11N7 MolecularWeight: 241.25194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C3=NNN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2C3=NNN=N3)N

InChI

InChI=1S/C11H11N7/c12-10-9(11-14-16-17-15-11)18(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15,16,17)