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2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]-N,5-bis[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide

2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]-N,5-bis[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide

Systemtic Name:2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]-N,5-bis[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide
Openeye Name:2-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]-N,5-bis[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide
CAS Name:2-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]-N,5-bis[4-(trifluoromethoxy)phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]-N,5-bis[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide
Traditional Name:2-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]-N,5-bis[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide
Formula: C27H18F6N8O4
MolecularWeight: 632.473439
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)C(=O)NC5=NNN=N5


Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)C(=O)NC5=NNN=N5


InChI

InChI=1S/C27H18F6N8O4/c28-26(29,30)44-19-9-5-16(6-10-19)21-13-22(24(43)34-18-7-11-20(12-8-18)45-27(31,32)33)41(38-21)14-15-1-3-17(4-2-15)23(42)35-25-36-39-40-37-25/h1-13H,14H2,(H,34,43)(H2,35,36,37,39,40,42)


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