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

Systemtic Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[3-(3,4-dimethoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-8(16-9(2)20)13-15(21)17-14(19-18-13)10-5-6-11(22-3)12(7-10)23-4/h5-8H,1-4H3,(H,16,20)(H,17,19,21)