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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N6O3/c1-2-30-18-8-6-16(7-9-18)21-26-20(31-27-21)11-10-19(29)24-15-17-5-3-12-23-22(17)28-14-4-13-25-28/h3-9,12-14H,2,10-11,15H2,1H3,(H,24,29)