Preferred Name

(4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide

ID

http://purl.obolibrary.org/obo/CHEBI_92436

charge

0

database_cross_reference

LINCS:LSM-2541

formula

C22H18BrN3O2

has_obo_namespace

chebi_ontology

id

CHEBI:92436

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1

inchikey

LMUQHXHWJWQXSD-PMACEKPBSA-N

label

(4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide

mass

436.302

monoisotopicmass

435.05824

notation

CHEBI:92436

prefLabel

(4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide

smiles

C1=CC=C(C=C1)[C@H]2[C@@H](N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

treeView

http://purl.obolibrary.org/obo/CHEBI_26776

subClassOf

http://purl.obolibrary.org/obo/CHEBI_26776

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