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

Systemtic Name: 1-[2-[3-(6-chloranylpyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine Openeye Name: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine CAS Name: 1-[2-[3-[(6-chloro-2-pyrazinyl)oxy]propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine IUPAC Name: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine Traditional Name: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine Formula: C14H15ClF3N7O2 MolecularWeight: 405.76281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCOC2=CN=CC(=N2)Cl

Isomeric SMILES

C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCOC2=CN=CC(=N2)Cl

InChI

InChI=1S/C14H15ClF3N7O2/c15-9-6-20-7-11(23-9)26-4-1-5-27-13-21-3-2-10(25-13)24-12(19)22-8-14(16,17)18/h2-3,6-7H,1,4-5,8H2,(H3,19,21,22,24,25)