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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-18-10-4-2-9(3-5-10)6-7-13-12-15-11(17)8-14-16-12/h2-5,8H,6-7H2,1H3,(H2,13,15,16,17)