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

Systemtic Name: N-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide CAS Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide IUPAC Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide Traditional Name: N-[2-chloro-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)ON(CCC3=CC=CC=C3)C(=O)C)Cl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)ON(CCC3=CC=CC=C3)C(=O)C)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13-19(23-24-20(27)22-13)16-8-9-18(17(21)12-16)28-25(14(2)26)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H2,22,24,27)