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

Systemtic Name: 3-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-benzyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-benzoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-benzyl-propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c31-24(27-17-19-7-3-1-4-8-19)16-15-23-26(32)28-25(30-29-23)21-11-13-22(14-12-21)33-18-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,27,31)(H,28,30,32)