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

Systemtic Name: 2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-11-19(26)24-25-21(14)16-7-8-18(17(22)12-16)28-13-20(27)23-10-9-15-5-3-2-4-6-15/h2-8,12,14H,9-11,13H2,1H3,(H,23,27)(H,24,26)