(5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-isoxazoline-5-carboxamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H17FN4O2/c1-13-11-19(25(23-13)16-5-3-2-4-6-16)22-20(26)18-12-17(24-27-18)14-7-9-15(21)10-8-14/h2-11,18H,12H2,1H3,(H,22,26)/t18-/m1/s1