3-[1-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]propan-1-ol

Systemtic Name: 3-[1-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]propan-1-ol Openeye Name: 3-[1-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]propan-1-ol CAS Name: 3-[1-(4-bromophenyl)-5-(4-chlorophenyl)-3-pyrazolyl]-1-propanol IUPAC Name: 3-[1-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]propan-1-ol Traditional Name: 3-[1-(4-bromophenyl)-5-(4-chlorophenyl)pyrazol-3-yl]propan-1-ol Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)Br)CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)Br)CCCO)Cl

InChI

InChI=1S/C18H16BrClN2O/c19-14-5-9-17(10-6-14)22-18(12-16(21-22)2-1-11-23)13-3-7-15(20)8-4-13/h3-10,12,23H,1-2,11H2