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

Systemtic Name: (5R)-N-(2-chloranylpyridin-3-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(2-chloro-3-pyridyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(2-chloro-3-pyridinyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(2-chloropyridin-3-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(2-chloro-3-pyridyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O2/c1-3-21-8-10(9(2)19-21)12-7-13(23-20-12)15(22)18-11-5-4-6-17-14(11)16/h4-6,8,13H,3,7H2,1-2H3,(H,18,22)/t13-/m1/s1