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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(4-methoxyphenoxy)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-24-14-7-9-15(10-8-14)25-12-11-19-18-20-17(23)16(21-22-18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,20,22,23)