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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(m-tolyl)-4-pyrimidin-4-yl-isoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(3-methylphenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(m-tolyl)-4-(4-pyrimidyl)isoxazol-5-yl]acetamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2/c1-14-5-4-7-16(11-14)21-20(18-9-10-24-13-25-18)22(29-27-21)26-19(28)12-15-6-2-3-8-17(15)23/h2-11,13H,12H2,1H3,(H,26,28)