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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-27-18-8-4-16(5-9-18)19-10-11-21(25-24-19)28-13-12-23-20(26)14-15-2-6-17(22)7-3-15/h2-11H,12-14H2,1H3,(H,23,26)