1-(4-methylphenyl)-5-[(4-methylphenyl)amino]-2-phenyl-3-pyridin-2-yl-3H-1,2,4-triazin-6-one

Systemtic Name: 1-(4-methylphenyl)-5-[(4-methylphenyl)amino]-2-phenyl-3-pyridin-2-yl-3H-1,2,4-triazin-6-one Openeye Name: 5-(4-methylanilino)-2-phenyl-1-(p-tolyl)-3-(2-pyridyl)-3H-1,2,4-triazin-6-one CAS Name: 5-(4-methylanilino)-1-(4-methylphenyl)-2-phenyl-3-(2-pyridinyl)-3H-1,2,4-triazin-6-one IUPAC Name: 5-(4-methylanilino)-1-(4-methylphenyl)-2-phenyl-3-pyridin-2-yl-3H-1,2,4-triazin-6-one Traditional Name: 2-phenyl-5-(p-toluidino)-1-(p-tolyl)-3-(2-pyridyl)-3H-1,2,4-triazin-6-one Formula: C28H25N5O MolecularWeight: 447.531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(N(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(N(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H25N5O/c1-20-11-15-22(16-12-20)30-26-28(34)33(24-17-13-21(2)14-18-24)32(23-8-4-3-5-9-23)27(31-26)25-10-6-7-19-29-25/h3-19,27H,1-2H3,(H,30,31)