2-ethanoyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]heptanamide

Systemtic Name: 2-ethanoyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]heptanamide Openeye Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]heptanamide CAS Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]heptanamide IUPAC Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]heptanamide Traditional Name: 2-acetyl-N-[1-(5-keto-3-p-anisyl-2H-1,2,4-triazin-6-yl)ethyl]enanthamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-5-6-7-8-18(15(3)27)21(28)23-14(2)20-22(29)24-19(25-26-20)13-16-9-11-17(30-4)12-10-16/h9-12,14,18H,5-8,13H2,1-4H3,(H,23,28)(H,24,25,29)