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

Systemtic Name: [5-(4-bromophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(p-tolyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-1-pyrazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxypyrazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(p-tolyl)methanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-3-17-12-19(24,15-8-10-16(20)11-9-15)22(21-17)18(23)14-6-4-13(2)5-7-14/h3-11,21,24H,12H2,1-2H3