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

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-pyrazol-1-ylbenzoate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-pyrazol-1-ylbenzoate CAS Name: 4-(1-pyrazolyl)benzoic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-pyrazol-1-ylbenzoate Traditional Name: 4-pyrazol-1-ylbenzoic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O3/c1-14(19-22-18(23-27-19)15-6-3-2-4-7-15)26-20(25)16-8-10-17(11-9-16)24-13-5-12-21-24/h2-14H,1H3/t14-/m1/s1