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

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

Systemtic Name:N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-[(4-bromanylpyrazol-1-yl)methyl]-N-methyl-benzamide
Openeye Name:N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[(4-bromopyrazol-1-yl)methyl]-N-methyl-benzamide
CAS Name:N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-[(4-bromo-1-pyrazolyl)methyl]-N-methylbenzamide
IUPAC Name:N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-[(4-bromopyrazol-1-yl)methyl]-N-methylbenzamide
Traditional Name:N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[(4-bromopyrazol-1-yl)methyl]-N-methyl-benzamide
Formula: C17H17Br2N5O
MolecularWeight: 467.15778
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Br


Isomeric SMILES

CN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Br


InChI

InChI=1S/C17H17Br2N5O/c1-22(11-16-15(19)8-20-23(16)2)17(25)13-5-3-4-12(6-13)9-24-10-14(18)7-21-24/h3-8,10H,9,11H2,1-2H3


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