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

Systemtic Name: 4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-benzyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-benzyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-benzyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C4N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NN=C4N

InChI

InChI=1S/C15H13N5/c16-14-17-18-15-19(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)20(14)15/h1-9H,10H2,(H2,16,17)