3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-4-(1-pyrazolyl)butan-2-yl]propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCN1C=CC=N1)NC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-16(12-15-25-14-5-13-21-25)22-18(26)9-11-20-24-23-19(27-20)10-8-17-6-3-2-4-7-17/h2-7,13-14,16H,8-12,15H2,1H3,(H,22,26)/t16-/m1/s1