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

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

CCCN(C(=O)C)OC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

Isomeric SMILES

CCCN(C(=O)C)OC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

InChI

InChI=1S/C15H19ClN4O3/c1-4-7-20(10(3)21)23-13-6-5-11(8-12(13)16)14-9(2)17-15(22)19-18-14/h5-6,8-9H,4,7H2,1-3H3,(H2,17,19,22)