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

Systemtic Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methyl-2-oxidanyl-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-hydroxy-5-methyl-phenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-hydroxy-5-methyl-phenyl)-2-isoxazoline-5-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-4-21-9-12(11(3)19-21)13-8-16(24-20-13)17(23)18-14-7-10(2)5-6-15(14)22/h5-7,9,16,22H,4,8H2,1-3H3,(H,18,23)/t16-/m1/s1