3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C17H19N5O2/c23-15(18-10-4-12-22-13-5-11-19-22)8-9-16-20-17(21-24-16)14-6-2-1-3-7-14/h1-3,5-7,11,13H,4,8-10,12H2,(H,18,23)