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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Formula: C16H17BrClN3O2 MolecularWeight: 398.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H17BrClN3O2/c17-11-5-6-15(13(18)9-11)23-10-21-8-7-14(20-21)16(22)19-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,19,22)