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

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

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one
CAS Name:3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one
Traditional Name:3-(homoveratrylamino)-6-phenyl-2H-1,2,4-triazin-5-one
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=O)C(=NN2)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=O)C(=NN2)C3=CC=CC=C3)OC


InChI

InChI=1S/C19H20N4O3/c1-25-15-9-8-13(12-16(15)26-2)10-11-20-19-21-18(24)17(22-23-19)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,20,21,23,24)


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