[5-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-1-oxidanylidene-inden-2-yl] ethanoate

Systemtic Name: [5-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-1-oxidanylidene-inden-2-yl] ethanoate Openeye Name: [5-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-1-oxo-inden-2-yl] acetate CAS Name: acetic acid [5-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-1-oxo-2-indenyl] ester IUPAC Name: [5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-1-oxoinden-2-yl] acetate Traditional Name: acetic acid [5-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-1-keto-inden-2-yl] ester Formula: C19H13FN4O3 MolecularWeight: 364.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)C(=C4)OC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)C(=C4)OC(=O)C

InChI

InChI=1S/C19H13FN4O3/c1-10-17(22-23-24(10)15-4-3-7-21-19(15)20)12-5-6-14-13(8-12)9-16(18(14)26)27-11(2)25/h3-9H,1-2H3