1-(4-azanyl-3H-1,2,4-triazol-2-yl)-2-[2,4-bis(fluoranyl)phenyl]-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanyl-3H-1,2,4-triazol-2-yl)-2-[2,4-bis(fluoranyl)phenyl]-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(4-amino-3H-1,2,4-triazol-2-yl)-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(4-amino-3H-1,2,4-triazol-2-yl)-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(4-amino-3H-1,2,4-triazol-2-yl)-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(4-amino-3H-1,2,4-triazol-2-yl)-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C13H15F2N7O MolecularWeight: 323.301306

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=NN1CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O)N

Isomeric SMILES

C1N(C=NN1CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O)N

InChI

InChI=1S/C13H15F2N7O/c14-10-1-2-11(12(15)3-10)13(23,4-21-7-17-6-18-21)5-22-9-20(16)8-19-22/h1-3,6-8,23H,4-5,9,16H2