N'-cyano-3-[2-[3-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrazol-1-yl]ethoxy]propanimidamide

Systemtic Name: N'-cyano-3-[2-[3-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrazol-1-yl]ethoxy]propanimidamide Openeye Name: N'-cyano-3-[2-[3-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]pyrazol-1-yl]ethoxy]propanamidine CAS Name: 3-[2-[3-[[amino(2,2,2-trifluoroethylimino)methyl]amino]-1-pyrazolyl]ethoxy]-N'-cyanopropanimidamide IUPAC Name: N'-cyano-3-[2-[3-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]pyrazol-1-yl]ethoxy]propanimidamide Traditional Name: N'-cyano-3-[2-[3-[[N'-(2,2,2-trifluoroethyl)amidino]amino]pyrazol-1-yl]ethoxy]propionamidine Formula: C12H17F3N8O MolecularWeight: 346.31159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCOCCC(=NC#N)N

Isomeric SMILES

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCOCCC(=NC#N)N

InChI

InChI=1S/C12H17F3N8O/c13-12(14,15)7-19-11(18)21-10-1-3-23(22-10)4-6-24-5-2-9(17)20-8-16/h1,3H,2,4-7H2,(H2,17,20)(H3,18,19,21,22)