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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N6O2/c1-2-15-6-8-16(9-7-15)20-25-19(29-26-20)11-10-18(28)24-17-5-3-12-22-21(17)27-14-4-13-23-27/h3-9,12-14H,2,10-11H2,1H3,(H,24,28)