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

Systemtic Name: 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[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)OCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13-19(24-25-20(27)23-13)15-7-8-17(16(21)11-15)28-12-18(26)22-10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,22,26)(H2,23,25,27)