(2S)-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,3-triazol-1-yl]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,3-triazol-1-yl]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[4-(4-fluorophenyl)-5-(4-pyridyl)triazol-1-yl]-3-methyl-butan-1-ol CAS Name: (2S)-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1-triazolyl]-3-methyl-1-butanol IUPAC Name: (2S)-2-[4-(4-fluorophenyl)-5-pyridin-4-yltriazol-1-yl]-3-methylbutan-1-ol Traditional Name: (2S)-2-[4-(4-fluorophenyl)-5-(4-pyridyl)triazol-1-yl]-3-methyl-butan-1-ol Formula: C18H19FN4O MolecularWeight: 326.368063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1C(=C(N=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3

Isomeric SMILES

CC(C)[C@@H](CO)N1C(=C(N=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3

InChI

InChI=1S/C18H19FN4O/c1-12(2)16(11-24)23-18(14-7-9-20-10-8-14)17(21-22-23)13-3-5-15(19)6-4-13/h3-10,12,16,24H,11H2,1-2H3/t16-/m1/s1