2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4-dibromophenoxy)acetamide Formula: C16H17Br2N3O2 MolecularWeight: 443.13308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H17Br2N3O2/c17-11-5-6-14(13(18)9-11)23-10-16(22)20-15-7-8-19-21(15)12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,20,22)