3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CNN=C2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H15N5O2/c1-2-3-9-15-11(18-16-9)5-4-10(17)14-8-6-12-13-7-8/h6-7H,2-5H2,1H3,(H,12,13)(H,14,17)