6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-methyl-tetralin-1-one CAS Name: 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-methyl-tetralin-1-one Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)C3=C(N(N=N3)C4=C(N=CC=C4)F)C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2)C3=C(N(N=N3)C4=C(N=CC=C4)F)C

InChI

InChI=1S/C19H17FN4O/c1-11-5-6-13-10-14(7-8-15(13)18(11)25)17-12(2)24(23-22-17)16-4-3-9-21-19(16)20/h3-4,7-11H,5-6H2,1-2H3