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

Systemtic Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(4-phenylphenyl)methanone Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN([C@](C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O2/c1-2-22-16-24(29,20-12-14-21(25)15-13-20)27(26-22)23(28)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,29H,2,16H2,1H3/t24-/m0/s1