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

Systemtic Name: 2-ethanoyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-5-phenyl-pentanamide Openeye Name: 2-acetyl-N-[1-[5-oxo-3-(p-tolylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]-5-phenyl-pentanamide CAS Name: 2-acetyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide IUPAC Name: 2-acetyl-N-[1-[3-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide Traditional Name: 2-acetyl-N-[1-[5-keto-3-(4-methylbenzyl)-2H-1,2,4-triazin-6-yl]ethyl]-5-phenyl-valeramide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C(CCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C(CCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H30N4O3/c1-17-12-14-21(15-13-17)16-23-28-26(33)24(30-29-23)18(2)27-25(32)22(19(3)31)11-7-10-20-8-5-4-6-9-20/h4-6,8-9,12-15,18,22H,7,10-11,16H2,1-3H3,(H,27,32)(H,28,29,33)