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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(homoveratrylamino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-13-4-7-15(8-5-13)18-19(25)22-20(24-23-18)21-11-10-14-6-9-16(26-2)17(12-14)27-3/h4-9,12H,10-11H2,1-3H3,(H2,21,22,24,25)