1-[(4-bromanylphenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O2/c17-12-5-7-14(8-6-12)22-11-20-10-9-15(19-20)16(21)18-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,21)