[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(5-methylpyrazol-1-yl)benzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(5-methylpyrazol-1-yl)benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(5-methylpyrazol-1-yl)benzoate CAS Name: 4-(5-methyl-1-pyrazolyl)benzoic 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-(5-methylpyrazol-1-yl)benzoate Traditional Name: 4-(5-methylpyrazol-1-yl)benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)O[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-14-12-13-22-25(14)18-10-8-17(9-11-18)21(26)27-15(2)19-23-24-20(28-19)16-6-4-3-5-7-16/h3-13,15H,1-2H3/t15-/m1/s1