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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O2/c26-17(22-15-7-8-16(20-13-15)25-12-4-11-21-25)9-10-18-23-24-19(27-18)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H,22,26)