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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Formula: C15H13Br2N5O MolecularWeight: 439.10462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2N5O/c16-12-5-18-21(8-12)7-11-2-1-3-14(4-11)20-15(23)10-22-9-13(17)6-19-22/h1-6,8-9H,7,10H2,(H,20,23)