1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(2-hydroxyethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(2-hydroxyethyl)pyrazole-3-carboxamide Formula: C13H13BrClN3O3 MolecularWeight: 374.61762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NCCO

InChI

InChI=1S/C13H13BrClN3O3/c14-9-1-2-12(10(15)7-9)21-8-18-5-3-11(17-18)13(20)16-4-6-19/h1-3,5,7,19H,4,6,8H2,(H,16,20)