(2-bromophenyl)-[(5R)-3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[(5R)-3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]methanone Openeye Name: (2-bromophenyl)-[(5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]methanone CAS Name: (2-bromophenyl)-[(5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]methanone IUPAC Name: (2-bromophenyl)-[(5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]methanone Traditional Name: (2-bromophenyl)-[(5R)-3-ethyl-5-hydroxy-5-phenyl-2-pyrazolin-1-yl]methanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-14-12-18(23,13-8-4-3-5-9-13)21(20-14)17(22)15-10-6-7-11-16(15)19/h3-11,23H,2,12H2,1H3/t18-/m1/s1