N-phenyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine

Systemtic Name: N-phenyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-benzyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: N-phenyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-benzyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-benzyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-phenyl-amine Formula: C21H17N5 MolecularWeight: 339.39318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C4NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C4NC5=CC=CC=C5

InChI

InChI=1S/C21H17N5/c1-3-9-16(10-4-1)15-25-18-13-7-8-14-19(18)26-20(23-24-21(25)26)22-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23)