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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-15-11-13(16-5-7-18(25)24-23-16)4-6-17(15)27-12-19(26)22-10-8-14-3-1-2-9-21-14/h1-4,6,9,11H,5,7-8,10,12H2,(H,22,26)(H,24,25)