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

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-2H-1,2,4-triazin-3-one Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2)OCC

InChI

InChI=1S/C15H20N4O3/c1-3-21-12-6-5-11(9-13(12)22-4-2)7-8-16-14-10-17-19-15(20)18-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,18,19,20)