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

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-20-12-14-21(15-13-20)24-16-17-25(30-29-24)32-19-18-28-27(31)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,26H,18-19H2,1H3,(H,28,31)