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

Systemtic Name: N-(2-chlorophenyl)-N-[3-(4-fluoranyl-3-methyl-phenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-N-[3-(4-fluoro-3-methyl-phenyl)-4-(4-pyridyl)isoxazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-N-[3-(4-fluoro-3-methylphenyl)-4-pyridin-4-yl-5-isoxazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-N-[3-(4-fluoro-3-methylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-N-[3-(4-fluoro-3-methyl-phenyl)-4-(4-pyridyl)isoxazol-5-yl]acetamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=C2C3=CC=NC=C3)N(C4=CC=CC=C4Cl)C(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=C2C3=CC=NC=C3)N(C4=CC=CC=C4Cl)C(=O)C)F

InChI

InChI=1S/C23H17ClFN3O2/c1-14-13-17(7-8-19(14)25)22-21(16-9-11-26-12-10-16)23(30-27-22)28(15(2)29)20-6-4-3-5-18(20)24/h3-13H,1-2H3