N-[[4-[(phenylmethyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(phenylmethyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-(benzylamino)phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(phenylmethyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-(benzylamino)phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: benzyl-[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

InChI

InChI=1S/C16H17N5/c1-2-4-13(5-3-1)10-17-15-8-6-14(7-9-15)11-18-16-19-12-20-21-16/h1-9,12,17H,10-11H2,(H2,18,19,20,21)