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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(1-phenylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(1-phenylpropyl)pyrazole-3-carboxamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-2-17(14-6-4-3-5-7-14)23-20(26)18-10-11-25(24-18)13-27-19-9-8-15(22)12-16(19)21/h3-12,17H,2,13H2,1H3,(H,23,26)