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

Systemtic Name: 3-bromanyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3-bromo-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3-bromo-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3-bromo-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2/c1-14-5-7-15(8-6-14)18-9-10-19(24-23-18)26-12-11-22-20(25)16-3-2-4-17(21)13-16/h2-10,13H,11-12H2,1H3,(H,22,25)