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

Systemtic Name: 2-(3-methylphenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-6-8-19(9-7-16)20-10-11-22(25-24-20)27-13-12-23-21(26)15-18-5-3-4-17(2)14-18/h3-11,14H,12-13,15H2,1-2H3,(H,23,26)