1-(4-chlorophenyl)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-13(2)26-16(9-12-22-26)17-24-25-19(28-17)23-18(27)20(10-3-4-11-20)14-5-7-15(21)8-6-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,23,25,27)