6-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine Openeye Name: N-benzyl-6-(4-methoxyphenyl)-3-(2-pyridyl)-1,2,4-triazin-5-amine CAS Name: 6-(4-methoxyphenyl)-N-(phenylmethyl)-3-(2-pyridinyl)-1,2,4-triazin-5-amine IUPAC Name: N-benzyl-6-(4-methoxyphenyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine Traditional Name: benzyl-[6-(4-methoxyphenyl)-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-28-18-12-10-17(11-13-18)20-22(24-15-16-7-3-2-4-8-16)25-21(27-26-20)19-9-5-6-14-23-19/h2-14H,15H2,1H3,(H,24,25,27)