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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(2-fluoranyl-4-methoxy-phenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(2-fluoro-4-methoxy-phenyl)-4-pyrimidin-4-yl-isoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(2-fluoro-4-methoxyphenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(2-fluoro-4-methoxyphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(2-fluoro-4-methoxy-phenyl)-4-(4-pyrimidyl)isoxazol-5-yl]acetamide Formula: C22H16ClFN4O3 MolecularWeight: 438.838843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4Cl)F

InChI

InChI=1S/C22H16ClFN4O3/c1-30-14-6-7-15(17(24)11-14)21-20(18-8-9-25-12-26-18)22(31-28-21)27-19(29)10-13-4-2-3-5-16(13)23/h2-9,11-12H,10H2,1H3,(H,27,29)