N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H18FN5O3 MolecularWeight: 371.365623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H18FN5O3/c19-13-7-5-12(6-8-13)17-22-23(18(26)27-17)11-16(25)21-15-9-10-20-24(15)14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,21,25)