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

Systemtic Name: (3-bromophenyl)-[(5S)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone IUPAC Name: (3-bromophenyl)-[(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]methanone Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N2O2/c1-2-16-11-18(24,13-6-8-14(19)9-7-13)22(21-16)17(23)12-4-3-5-15(20)10-12/h3-10,24H,2,11H2,1H3/t18-/m0/s1