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

Systemtic Name: ethyl 3-[(2R)-1-(4-chloranylpyrazol-1-yl)propan-2-yl]-1,2,4-oxadiazole-5-carboxylate Openeye Name: ethyl 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-carboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl

Isomeric SMILES

CCOC(=O)C1=NC(=NO1)[C@H](C)CN2C=C(C=N2)Cl

InChI

InChI=1S/C11H13ClN4O3/c1-3-18-11(17)10-14-9(15-19-10)7(2)5-16-6-8(12)4-13-16/h4,6-7H,3,5H2,1-2H3/t7-/m1/s1