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

Systemtic Name: 2-ethanoyl-N-[1-[3-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-5-phenyl-pentanamide Openeye Name: 2-acetyl-N-[1-[3-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-5-phenyl-pentanamide CAS Name: 2-acetyl-N-[1-[3-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-5-phenylpentanamide IUPAC Name: 2-acetyl-N-[1-[3-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-5-phenylpentanamide Traditional Name: 2-acetyl-N-[1-[3-(3-ethoxy-4-methoxy-benzyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]-5-phenyl-valeramide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O5/c1-5-23(30-28(35)22(19(3)34)14-10-13-20-11-8-7-9-12-20)27-29(36)31-26(32-33-27)18-21-15-16-24(37-4)25(17-21)38-6-2/h7-9,11-12,15-17,22-23H,5-6,10,13-14,18H2,1-4H3,(H,30,35)(H,31,32,36)