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

Systemtic Name: 6-phenyl-5-(phenylmethyl)-1,2,4-triazin-3-amine Openeye Name: 5-benzyl-6-phenyl-1,2,4-triazin-3-amine CAS Name: 6-phenyl-5-(phenylmethyl)-1,2,4-triazin-3-amine IUPAC Name: 5-benzyl-6-phenyl-1,2,4-triazin-3-amine Traditional Name: (5-benzyl-6-phenyl-1,2,4-triazin-3-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=NC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=NC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c17-16-18-14(11-12-7-3-1-4-8-12)15(19-20-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,20)