[(5S)-5-(4-bromophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(5S)-5-(4-bromophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C15H12BrN3O2 MolecularWeight: 346.17868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=C(C=C2)Br)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1C=NN([C@]1(C2=CC=C(C=C2)Br)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12BrN3O2/c16-13-5-3-12(4-6-13)15(21)7-9-18-19(15)14(20)11-2-1-8-17-10-11/h1-6,8-10,21H,7H2/t15-/m0/s1