[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-14(19-22-23-20(29-19)15-9-5-3-6-10-15)28-21(26)18-17(27-2)13-25(24-18)16-11-7-4-8-12-16/h3-14H,1-2H3/t14-/m1/s1