N-tert-butyl-4-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-tert-butyl-4-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-tert-butyl-4-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-tert-butyl-4-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-tert-butyl-4-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-tert-butyl-4-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H23FN6O MolecularWeight: 358.413223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CCN(CC3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CCN(CC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H23FN6O/c1-12-15(22-23-25(12)14-6-5-9-20-16(14)19)13-7-10-24(11-8-13)17(26)21-18(2,3)4/h5-7,9H,8,10-11H2,1-4H3,(H,21,26)