[(3R,5R)-4,4,5-trimethyl-3,5-diphenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [(3R,5R)-4,4,5-trimethyl-3,5-diphenyl-pyrazol-3-yl] ethanoate Openeye Name: [(3R,5R)-4,4,5-trimethyl-3,5-diphenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [(3R,5R)-4,4,5-trimethyl-3,5-diphenyl-3-pyrazolyl] ester IUPAC Name: [(3R,5R)-4,4,5-trimethyl-3,5-diphenylpyrazol-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-4,4,5-trimethyl-3,5-diphenyl-1-pyrazolin-3-yl] ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(N=N1)(C)C2=CC=CC=C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@]1(C([C@@](N=N1)(C)C2=CC=CC=C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)24-20(17-13-9-6-10-14-17)18(2,3)19(4,21-22-20)16-11-7-5-8-12-16/h5-14H,1-4H3/t19-,20-/m1/s1