2-(3-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[3-(m-tolyl)-4-pyrimidin-4-yl-isoxazol-5-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[3-(3-methylphenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(m-tolyl)-N-[3-(m-tolyl)-4-(4-pyrimidyl)isoxazol-5-yl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C(=NO2)C3=CC(=CC=C3)C)C4=NC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C(=NO2)C3=CC(=CC=C3)C)C4=NC=NC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-5-3-7-17(11-15)13-20(28)26-23-21(19-9-10-24-14-25-19)22(27-29-23)18-8-4-6-16(2)12-18/h3-12,14H,13H2,1-2H3,(H,26,28)