2-(4-bromanylpyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)Cl)Cl

InChI

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