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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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