5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazin-3-one Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC(=O)NN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC(=O)NN=C2

InChI

InChI=1S/C12H14N4O3/c1-18-9-2-4-10(5-3-9)19-7-6-13-11-8-14-16-12(17)15-11/h2-5,8H,6-7H2,1H3,(H2,13,15,16,17)