5-phenyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine

Systemtic Name: 5-phenyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine Openeye Name: 5-phenyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine CAS Name: 5-phenyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine IUPAC Name: 5-phenyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-amine Traditional Name: [5-phenyl-4-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,2,4-triazol-3-yl]amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N

InChI

InChI=1S/C22H18N8/c23-22-27-26-21(17-6-2-1-3-7-17)30(22)14-15-10-12-16(13-11-15)18-8-4-5-9-19(18)20-24-28-29-25-20/h1-13H,14H2,(H2,23,27)(H,24,25,28,29)