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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O2/c1-14-5-7-15(8-6-14)19-24-18(28-25-19)10-9-17(27)23-16-4-2-11-21-20(16)26-13-3-12-22-26/h2-8,11-13H,9-10H2,1H3,(H,23,27)