3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H15FN6O2 MolecularWeight: 378.359803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN6O2/c20-14-4-2-13(3-5-14)19-24-18(28-25-19)9-8-17(27)23-15-6-7-16(21-12-15)26-11-1-10-22-26/h1-7,10-12H,8-9H2,(H,23,27)