N-[1-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-5-11(17-9(2)21)14-16(22)18-15(20-19-14)10-6-7-12(23-3)13(8-10)24-4/h6-8,11H,5H2,1-4H3,(H,17,21)(H,18,20,22)