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

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-(3,4-diethoxyphenyl)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC(=O)NN=C2C)OCC

InChI

InChI=1S/C16H22N4O3/c1-4-22-13-7-6-12(10-14(13)23-5-2)8-9-17-15-11(3)19-20-16(21)18-15/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,18,20,21)