3-[(2,6-dimethylphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,6-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2,6-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,6-dimethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,6-dimethylanilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-12-5-4-6-13(2)17(12)20-19-21-18(24)16(22-23-19)11-14-7-9-15(25-3)10-8-14/h4-10H,11H2,1-3H3,(H2,20,21,23,24)