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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-24-14(8-11-20-24)15-22-23-17(26-15)21-16(25)18(9-2-3-10-18)12-4-6-13(19)7-5-12/h4-8,11H,2-3,9-10H2,1H3,(H,21,23,25)