2-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide CAS Name: 2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(6-keto-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NNC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c23-16-11-20-18(22-21-16)14-6-8-15(9-7-14)25-12-17(24)19-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,24)(H,20,22)(H,21,23)