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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-methoxy-5-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-methoxy-5-methylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)C)OC

InChI

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