1-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O3/c1-2-16-12-19(24,14-8-10-15(20)11-9-14)22(21-16)18(23)13-25-17-6-4-3-5-7-17/h3-11,24H,2,12-13H2,1H3