3-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[3-(4-benzyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[3-(4-benzoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c33-26(29-19-7-12-21-8-3-1-4-9-21)18-17-25-28(34)30-27(32-31-25)23-13-15-24(16-14-23)35-20-22-10-5-2-6-11-22/h1-6,8-11,13-16H,7,12,17-20H2,(H,29,33)(H,30,32,34)