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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]acetamide Formula: C16H15Br2N5O MolecularWeight: 453.1312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C16H15Br2N5O/c1-11-15(18)9-23(21-11)10-16(24)20-14-4-2-3-12(5-14)7-22-8-13(17)6-19-22/h2-6,8-9H,7,10H2,1H3,(H,20,24)