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

Systemtic Name: 2-ethanoyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-5-phenyl-pentanamide Openeye Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenyl-pentanamide CAS Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide IUPAC Name: 2-acetyl-N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide Traditional Name: 2-acetyl-N-[1-(5-keto-3-p-anisyl-2H-1,2,4-triazin-6-yl)ethyl]-5-phenyl-valeramide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)NC(=O)C(CCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)NC(=O)C(CCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H30N4O4/c1-17(27-25(32)22(18(2)31)11-7-10-19-8-5-4-6-9-19)24-26(33)28-23(29-30-24)16-20-12-14-21(34-3)15-13-20/h4-6,8-9,12-15,17,22H,7,10-11,16H2,1-3H3,(H,27,32)(H,28,29,33)