[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 1-phenylpyrazole-4-carboxylate

Systemtic Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 1-phenylpyrazole-4-carboxylate Openeye Name: [(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 1-phenylpyrazole-4-carboxylate CAS Name: 1-phenyl-4-pyrazolecarboxylic acid [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 1-phenylpyrazole-4-carboxylate Traditional Name: 1-phenylpyrazole-4-carboxylic acid [(1S)-1-[5-(m-tolyl)-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=CC(=C1)C2=NN=C(O2)C(C)OC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)OC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-14-7-6-8-16(11-14)20-24-23-19(28-20)15(2)27-21(26)17-12-22-25(13-17)18-9-4-3-5-10-18/h3-13,15H,1-2H3/t15-/m0/s1