1-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C20H21BrN2O2 MolecularWeight: 401.29694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O2/c1-2-18-14-20(25,16-9-11-17(21)12-10-16)23(22-18)19(24)13-8-15-6-4-3-5-7-15/h3-7,9-12,25H,2,8,13-14H2,1H3