3,5-dimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide 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)C3=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-4-6-18(7-5-15)20-8-9-21(25-24-20)27-11-10-23-22(26)19-13-16(2)12-17(3)14-19/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)