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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C18H21N5O3/c1-4-25-14-7-5-13(6-8-14)18-20-17(26-22-18)10-9-16(24)19-15-11-12(2)21-23(15)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,24)