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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-16-3-7-18(8-4-16)20-11-12-22(25-24-20)28-14-13-23-21(26)15-17-5-9-19(27-2)10-6-17/h3-12H,13-15H2,1-2H3,(H,23,26)