(R)-[1-(4-bromophenyl)-4-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(4-bromophenyl)-4-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol Openeye Name: (R)-[1-(4-bromophenyl)-4-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol CAS Name: (R)-[1-(4-bromophenyl)-4-(hydroxymethyl)-3-pyrazolyl]-phenylmethanol IUPAC Name: (R)-[1-(4-bromophenyl)-4-(hydroxymethyl)pyrazol-3-yl]-phenylmethanol Traditional Name: (R)-[1-(4-bromophenyl)-4-methylol-pyrazol-3-yl]-phenyl-methanol Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN(C=C2CO)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NN(C=C2CO)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H15BrN2O2/c18-14-6-8-15(9-7-14)20-10-13(11-21)16(19-20)17(22)12-4-2-1-3-5-12/h1-10,17,21-22H,11H2/t17-/m1/s1