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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H17N5O2/c26-18(22-16-8-4-7-15(13-16)17-11-12-21-23-17)9-10-19-24-25-20(27-19)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H,21,23)(H,22,26)