5-phenyl-N-(phenylmethyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-(phenylmethyl)-1,2,4-triazin-3-amine Openeye Name: N-benzyl-5-phenyl-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-(phenylmethyl)-1,2,4-triazin-3-amine IUPAC Name: N-benzyl-5-phenyl-1,2,4-triazin-3-amine Traditional Name: benzyl-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-3-7-13(8-4-1)11-17-16-19-15(12-18-20-16)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,17,19,20)