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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C16H17N5O3/c1-2-23-13-5-3-11(4-6-13)16-20-15(24-21-16)8-7-14(22)19-12-9-17-18-10-12/h3-6,9-10H,2,7-8H2,1H3,(H,17,18)(H,19,22)