N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N4O3/c1-11-15(21-22-18(25)19-11)12-7-9-14(10-8-12)20-17(24)16(23)13-5-3-2-4-6-13/h2-11,16,23H,1H3,(H,20,24)(H2,19,22,25)