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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3-chlorobenzyl)pyrazol-4-yl]acetamide Formula: C15H13BrClN5O MolecularWeight: 394.65362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN5O/c16-12-5-18-22(8-12)10-15(23)20-14-6-19-21(9-14)7-11-2-1-3-13(17)4-11/h1-6,8-9H,7,10H2,(H,20,23)