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1-[1-(4-oxidanylbutyl)pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine

1-[1-(4-oxidanylbutyl)pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine

Systemtic Name:1-[1-(4-oxidanylbutyl)pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
Openeye Name:1-[1-(4-hydroxybutyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name:1-[1-(4-hydroxybutyl)-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC Name:1-[1-(4-hydroxybutyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
Traditional Name:1-[1-(4-hydroxybutyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
Formula: C10H16F3N5O
MolecularWeight: 279.26215
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCO


Isomeric SMILES

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCO


InChI

InChI=1S/C10H16F3N5O/c11-10(12,13)7-15-9(14)16-8-3-5-18(17-8)4-1-2-6-19/h3,5,19H,1-2,4,6-7H2,(H3,14,15,16,17)


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