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

Systemtic Name: 2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(4-methyl-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-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13-10-18(26)24-25-20(13)14-5-6-17(16(21)11-14)28-12-19(27)23-9-7-15-4-2-3-8-22-15/h2-6,8,11,13H,7,9-10,12H2,1H3,(H,23,27)(H,24,26)