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

Systemtic Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methylisoxazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(5-methyl-3-isoxazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methylisoxazol-3-yl)-2-isoxazoline-5-carboxamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-4-19-7-10(9(3)16-19)11-6-12(22-17-11)14(20)15-13-5-8(2)21-18-13/h5,7,12H,4,6H2,1-3H3,(H,15,18,20)/t12-/m1/s1