1-[1-[4-(6-chloranylpyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine

Systemtic Name: 1-[1-[4-(6-chloranylpyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine Openeye Name: 1-[1-[4-(6-chloropyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine CAS Name: 1-[1-[4-[(6-chloro-2-pyrazinyl)oxy]butyl]-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine IUPAC Name: 1-[1-[4-(6-chloropyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine Traditional Name: 1-[1-[4-(6-chloropyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine Formula: C14H17ClF3N7O MolecularWeight: 391.77929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCOC2=CN=CC(=N2)Cl

Isomeric SMILES

C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCOC2=CN=CC(=N2)Cl

InChI

InChI=1S/C14H17ClF3N7O/c15-10-7-20-8-12(22-10)26-6-2-1-4-25-5-3-11(24-25)23-13(19)21-9-14(16,17)18/h3,5,7-8H,1-2,4,6,9H2,(H3,19,21,23,24)