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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C19H23N5O3/c1-3-26-16-7-5-15(6-8-16)19-22-18(27-23-19)10-9-17(25)21-14(2)13-24-12-4-11-20-24/h4-8,11-12,14H,3,9-10,13H2,1-2H3,(H,21,25)