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

Systemtic Name: (5R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(5-chloro-2-methoxy-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(5-chloro-2-methoxyphenyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(5-chloro-2-methoxyphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(5-chloro-2-methoxy-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3/c1-4-22-10(2)12(9-19-22)13-8-16(25-21-13)17(23)20-14-7-11(18)5-6-15(14)24-3/h5-7,9,16H,4,8H2,1-3H3,(H,20,23)/t16-/m1/s1