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

Systemtic Name: N-[2-chloranyl-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: N-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide CAS Name: N-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide IUPAC Name: N-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide Traditional Name: N-[2-chloro-4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)OC2=C(C=C(C=C2)C3=NNC(=O)NC3)Cl

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)OC2=C(C=C(C=C2)C3=NNC(=O)NC3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-13(25)24(10-9-14-5-3-2-4-6-14)27-18-8-7-15(11-16(18)20)17-12-21-19(26)23-22-17/h2-8,11H,9-10,12H2,1H3,(H2,21,23,26)