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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)CC3)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)CC3)Cl)C

InChI

InChI=1S/C18H19ClN4O3/c1-11-3-4-12(2)23(11)22-18(25)10-26-16-7-5-13(9-14(16)19)15-6-8-17(24)21-20-15/h3-5,7,9H,6,8,10H2,1-2H3,(H,21,24)(H,22,25)