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

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

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

CC(=O)N(C1=CC=CC=C1Cl)C2=C(C(=NO2)C3=C(C=C(C=C3)OC)F)C4=NC=NC=C4


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1Cl)C2=C(C(=NO2)C3=C(C=C(C=C3)OC)F)C4=NC=NC=C4


InChI

InChI=1S/C22H16ClFN4O3/c1-13(29)28(19-6-4-3-5-16(19)23)22-20(18-9-10-25-12-26-18)21(27-31-22)15-8-7-14(30-2)11-17(15)24/h3-12H,1-2H3


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