N-[6-(3,4-diethoxyphenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N-[6-(3,4-diethoxyphenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[6-(3,4-diethoxyphenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[6-(3,4-diethoxyphenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[6-(3,4-diethoxyphenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[6-(3,4-diethoxyphenyl)-4-keto-1H-s-triazin-2-yl]acetohydrazide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(C(=O)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)N(C(=O)C)N)OCC

InChI

InChI=1S/C15H19N5O4/c1-4-23-11-7-6-10(8-12(11)24-5-2)13-17-14(19-15(22)18-13)20(16)9(3)21/h6-8H,4-5,16H2,1-3H3,(H,17,18,19,22)