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

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

Systemtic Name:3-[(2,4-dimethoxyphenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one
Openeye Name:3-(2,4-dimethoxyanilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one
CAS Name:3-(2,4-dimethoxyanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one
IUPAC Name:3-(2,4-dimethoxyanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-(2,4-dimethoxyanilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O3/c1-12-4-6-13(7-5-12)10-16-18(24)21-19(23-22-16)20-15-9-8-14(25-2)11-17(15)26-3/h4-9,11H,10H2,1-3H3,(H2,20,21,23,24)


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