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

Systemtic Name: [5-(4-bromophenyl)-3-ethylidene-5-oxidanyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-1-pyrazolidinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxypyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [5-(4-bromophenyl)-3-ethylidene-5-hydroxy-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(N(N1)C(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC=C1CC(N(N1)C(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H17BrN2O3/c1-2-14-11-18(24,12-7-9-13(19)10-8-12)21(20-14)17(23)15-5-3-4-6-16(15)22/h2-10,20,22,24H,11H2,1H3