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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H20FN5O3 MolecularWeight: 385.392203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN5O3/c20-14-7-5-13(6-8-14)18-23-24(19(27)28-18)12-10-17(26)22-16-9-11-21-25(16)15-3-1-2-4-15/h5-9,11,15H,1-4,10,12H2,(H,22,26)