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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-2-30-19-10-8-17(9-11-19)23-27-21(31-28-23)13-12-20(29)26-18-14-24-22(25-15-18)16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3,(H,26,29)