1-[(4-bromanylphenoxy)methyl]-N-(5-chloranyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-(5-chloranyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-(5-chloro-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-(5-chloro-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-(5-chloro-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(5-chloro-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)O)Br

InChI

InChI=1S/C17H13BrClN3O3/c18-11-1-4-13(5-2-11)25-10-22-8-7-14(21-22)17(24)20-15-9-12(19)3-6-16(15)23/h1-9,23H,10H2,(H,20,24)