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4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name:4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide
Openeye Name:4-[(4-bromopyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide
CAS Name:4-[(4-bromo-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide
IUPAC Name:4-[(4-bromopyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide
Traditional Name:4-[(4-bromopyrazol-1-yl)methyl]-N-p-anisyl-benzamide
Formula: C19H18BrN3O2
MolecularWeight: 400.26912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br


InChI

InChI=1S/C19H18BrN3O2/c1-25-18-8-4-14(5-9-18)10-21-19(24)16-6-2-15(3-7-16)12-23-13-17(20)11-22-23/h2-9,11,13H,10,12H2,1H3,(H,21,24)


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