1-[5-(4-bromophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[5-(4-bromophenyl)-3-ethylidene-5-hydroxy-1-pyrazolidinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-ethylidene-5-hydroxypyrazolidin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-2-(p-tolyl)ethanone Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(N(N1)C(=O)CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC=C1CC(N(N1)C(=O)CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H21BrN2O2/c1-3-18-13-20(25,16-8-10-17(21)11-9-16)23(22-18)19(24)12-15-6-4-14(2)5-7-15/h3-11,22,25H,12-13H2,1-2H3