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

Systemtic Name: 2-ethanoyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]heptanamide Openeye Name: 2-acetyl-N-[1-[5-oxo-3-(p-tolylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]heptanamide CAS Name: 2-acetyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]heptanamide IUPAC Name: 2-acetyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]heptanamide Traditional Name: 2-acetyl-N-[1-[5-keto-3-(4-methylbenzyl)-2H-1,2,4-triazin-6-yl]ethyl]enanthamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-5-6-7-8-18(16(4)27)21(28)23-15(3)20-22(29)24-19(25-26-20)13-17-11-9-14(2)10-12-17/h9-12,15,18H,5-8,13H2,1-4H3,(H,23,28)(H,24,25,29)