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

Systemtic Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3-hydroxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-(3-hydroxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-hydroxyphenyl)-2-isoxazoline-5-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-3-20-9-13(10(2)18-20)14-8-15(23-19-14)16(22)17-11-5-4-6-12(21)7-11/h4-7,9,15,21H,3,8H2,1-2H3,(H,17,22)/t15-/m1/s1