2-(4-chlorophenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15-2-6-17(7-3-15)19-10-11-21(25-24-19)27-13-12-23-20(26)14-16-4-8-18(22)9-5-16/h2-11H,12-14H2,1H3,(H,23,26)