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

Systemtic Name: 5-[(3,4-diethoxyphenyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazin-3-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=O)NN=C2)OCC

InChI

InChI=1S/C13H16N4O3/c1-3-19-10-6-5-9(7-11(10)20-4-2)15-12-8-14-17-13(18)16-12/h5-8H,3-4H2,1-2H3,(H2,15,16,17,18)