[6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3-oxidanylidene-1H-inden-2-yl] ethanoate

Systemtic Name: [6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3-oxidanylidene-1H-inden-2-yl] ethanoate Openeye Name: [5-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-methyl-1-oxo-indan-2-yl] acetate CAS Name: acetic acid [6-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-2-methyl-3-oxo-1H-inden-2-yl] ester IUPAC Name: [6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-2-methyl-3-oxo-1H-inden-2-yl] acetate Traditional Name: acetic acid [5-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-1-keto-2-methyl-indan-2-yl] ester Formula: C20H17FN4O3 MolecularWeight: 380.372383

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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)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O3/c1-11-17(23-24-25(11)16-5-4-8-22-19(16)21)13-6-7-15-14(9-13)10-20(3,18(15)27)28-12(2)26/h4-9H,10H2,1-3H3