(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1,1,2-triphenyl-ethanol

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1,1,2-triphenyl-ethanol Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-1,1,2-triphenyl-ethanol CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-1,1,2-triphenylethanol IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-1,1,2-triphenylethanol Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-1,1,2-triphenyl-ethanol Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br

InChI

InChI=1S/C24H21BrN2O/c1-18-22(25)17-26-27(18)23(19-11-5-2-6-12-19)24(28,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23,28H,1H3/t23-/m1/s1