N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)hept-6-enamide

Systemtic Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)hept-6-enamide Openeye Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)hept-6-enamide CAS Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)-6-heptenamide IUPAC Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-2-(1-hydroxyethyl)hept-6-enamide Traditional Name: 2-(1-hydroxyethyl)-N-[1-(5-keto-3-veratryl-2H-1,2,4-triazin-6-yl)ethyl]hept-6-enamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C(CCCC=C)C(C)O

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C(CCCC=C)C(C)O

InChI

InChI=1S/C23H32N4O5/c1-6-7-8-9-17(15(3)28)22(29)24-14(2)21-23(30)25-20(26-27-21)13-16-10-11-18(31-4)19(12-16)32-5/h6,10-12,14-15,17,28H,1,7-9,13H2,2-5H3,(H,24,29)(H,25,26,30)