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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O2/c20-14-6-4-13(5-7-14)18-24-17(28-25-18)9-8-16(27)23-15-3-1-10-21-19(15)26-12-2-11-22-26/h1-7,10-12H,8-9H2,(H,23,27)