4-azanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(homoveratrylamino)-1,2,4-triazin-5-one Formula: C13H17N5O3 MolecularWeight: 291.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=CC(=O)N2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=CC(=O)N2N)OC

InChI

InChI=1S/C13H17N5O3/c1-20-10-4-3-9(7-11(10)21-2)5-6-15-13-17-16-8-12(19)18(13)14/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,17)