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

Systemtic Name: (5R)-N-(5-chloranyl-2-oxidanyl-phenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(5-chloro-2-hydroxy-phenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(5-chloro-2-hydroxyphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(5-chloro-2-hydroxyphenyl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(5-chloro-2-hydroxy-phenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@H](C2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H17ClN4O3/c1-3-21-8-11(9(2)19-21)12-7-15(24-20-12)16(23)18-13-6-10(17)4-5-14(13)22/h4-6,8,15,22H,3,7H2,1-2H3,(H,18,23)/t15-/m1/s1