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1-cyclopentyl-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-amine
1-cyclopentyl-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C13H14F3N5/c14-13(15,16)9-4-3-5-10(8-9)17-12-18-19-20-21(12)11-6-1-2-7-11/h3-5,8,11H,1-2,6-7H2,(H,17,18,20)
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