1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]propan-2-ol

Systemtic Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]propan-2-ol Openeye Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]propan-2-ol CAS Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-2-propanol IUPAC Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]propan-2-ol Traditional Name: 1-[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]propan-2-ol Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)O

Isomeric SMILES

CC(CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)O

InChI

InChI=1S/C18H16FN5O/c1-10(25)8-16-20-18(24-22-16)12-4-7-15-14(9-12)17(23-21-15)11-2-5-13(19)6-3-11/h2-7,9-10,25H,8H2,1H3,(H,21,23)(H,20,22,24)