2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C15H12BrCl2N5O MolecularWeight: 429.09868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Cl)Cl

InChI

InChI=1S/C15H12BrCl2N5O/c16-11-5-19-22(7-11)9-14(24)20-15-13(18)8-23(21-15)6-10-3-1-2-4-12(10)17/h1-5,7-8H,6,9H2,(H,20,21,24)