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

Systemtic Name: [5-(4-bromophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(o-tolyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-1-pyrazolidinyl]-(2-methylphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxypyrazolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(o-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=CC=C2C)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC=C1CC(N(N1)C(=O)C2=CC=CC=C2C)(C3=CC=C(C=C3)Br)O

InChI

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