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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N6O2/c1-15(2)16-4-6-17(7-5-16)22-26-21(30-27-22)11-10-20(29)25-18-8-9-19(23-14-18)28-13-3-12-24-28/h3-9,12-15H,10-11H2,1-2H3,(H,25,29)