[(1R)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl] 5-methyl-1,3-diphenyl-pyrazole-4-carboxylate

Systemtic Name: [(1R)-3-oxidanylidene-2-phenethyl-1H-isoindol-1-yl] 5-methyl-1,3-diphenyl-pyrazole-4-carboxylate Openeye Name: [(1R)-3-oxo-2-phenethyl-isoindolin-1-yl] 5-methyl-1,3-diphenyl-pyrazole-4-carboxylate CAS Name: 5-methyl-1,3-diphenyl-4-pyrazolecarboxylic acid [(1R)-3-oxo-2-phenethyl-1H-isoindol-1-yl] ester IUPAC Name: [(1R)-3-oxo-2-phenethyl-1H-isoindol-1-yl] 5-methyl-1,3-diphenylpyrazole-4-carboxylate Traditional Name: 5-methyl-1,3-diphenyl-pyrazole-4-carboxylic acid [(1R)-3-keto-2-phenethyl-isoindolin-1-yl] ester Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O[C@@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C33H27N3O3/c1-23-29(30(25-15-7-3-8-16-25)34-36(23)26-17-9-4-10-18-26)33(38)39-32-28-20-12-11-19-27(28)31(37)35(32)22-21-24-13-5-2-6-14-24/h2-20,32H,21-22H2,1H3/t32-/m1/s1