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

Systemtic Name: N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide CAS Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]-1-phenyl-5-propylpyrazole-4-carboxamide Traditional Name: N-[[5-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=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)Br

InChI

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