(2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethyl-1-pyrazolyl)-2-propanol IUPAC Name: (2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-phenylphenoxy)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H24N2O2/c1-15-16(2)22-23(17(15)3)13-20(24)14-25-21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-12,20,24H,13-14H2,1-3H3/t20-/m1/s1