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N-[[7-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide

N-[[7-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide

Systemtic Name:N-[[7-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
Openeye Name:N-[[7-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
CAS Name:N-[[7-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide
IUPAC Name:N-[[7-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propylpyrazole-4-carboxamide
Traditional Name:N-[[7-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide
Formula: C26H24BrN7O2
MolecularWeight: 546.41846
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=CC4=CC(=C(C=C4C=C3)OCC5=NNN=N5)Br


Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=CC4=CC(=C(C=C4C=C3)OCC5=NNN=N5)Br


InChI

InChI=1S/C26H24BrN7O2/c1-2-6-23-21(15-29-34(23)20-7-4-3-5-8-20)26(35)28-14-17-9-10-18-13-24(22(27)12-19(18)11-17)36-16-25-30-32-33-31-25/h3-5,7-13,15H,2,6,14,16H2,1H3,(H,28,35)(H,30,31,32,33)


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