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N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide

N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide
Formula: C15H16F3N5O
MolecularWeight: 339.31565
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C15H16F3N5O/c16-15(17,18)11-7-5-10(6-8-11)14(24)19-9-13-20-21-22-23(13)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,19,24)


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