(3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethyl-pyrazol-3-ol

Systemtic Name: (3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethyl-pyrazol-3-ol Openeye Name: (3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethyl-pyrazol-3-ol CAS Name: (3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethyl-3-pyrazolol IUPAC Name: (3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethylpyrazol-3-ol Traditional Name: (3R,5R)-3,5-bis(4-methoxyphenyl)-4,4,5-trimethyl-1-pyrazolin-3-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N=NC1(C2=CC=C(C=C2)OC)O)(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-18(2)19(3,14-6-10-16(24-4)11-7-14)21-22-20(18,23)15-8-12-17(25-5)13-9-15/h6-13,23H,1-5H3/t19-,20-/m1/s1