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

Systemtic Name: 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-chloro-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-propyl-acetamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

InChI

InChI=1S/C15H19ClN4O3/c1-3-6-17-13(21)8-23-12-5-4-10(7-11(12)16)14-9(2)18-15(22)20-19-14/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,21)(H2,18,20,22)