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

Systemtic Name: (5R)-N-(3-ethanoylphenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(3-acetylphenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(3-acetylphenyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(3-acetylphenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-4-22-11(2)15(10-19-22)16-9-17(25-21-16)18(24)20-14-7-5-6-13(8-14)12(3)23/h5-8,10,17H,4,9H2,1-3H3,(H,20,24)/t17-/m1/s1