3-[(2R)-1-(4-chloranylpyrazol-1-yl)propan-2-yl]-1,2,4-oxadiazole-5-carboxylate

Systemtic Name: 3-[(2R)-1-(4-chloranylpyrazol-1-yl)propan-2-yl]-1,2,4-oxadiazole-5-carboxylate Openeye Name: 3-[(1R)-2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-1,2,4-oxadiazole-5-carboxylate CAS Name: 3-[(2R)-1-(4-chloro-1-pyrazolyl)propan-2-yl]-1,2,4-oxadiazole-5-carboxylate IUPAC Name: 3-[(2R)-1-(4-chloropyrazol-1-yl)propan-2-yl]-1,2,4-oxadiazole-5-carboxylate Traditional Name: 3-[(1R)-2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-1,2,4-oxadiazole-5-carboxylate Formula: C9H8ClN4O3- MolecularWeight: 255.63782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C2=NOC(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)C2=NOC(=N2)C(=O)[O-]

InChI

InChI=1S/C9H9ClN4O3/c1-5(3-14-4-6(10)2-11-14)7-12-8(9(15)16)17-13-7/h2,4-5H,3H2,1H3,(H,15,16)/p-1/t5-/m1/s1