N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-(p-tolylmethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (4-methylbenzyl)-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O/c1-15-5-9-17(10-6-15)14-24-21-19(4-3-13-23-21)22-25-20(26-27-22)18-11-7-16(2)8-12-18/h3-13H,14H2,1-2H3,(H,23,24)