1-azanyl-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-pyridin-2-yl-butan-1-ol

Systemtic Name: 1-azanyl-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-pyridin-2-yl-butan-1-ol Openeye Name: 1-amino-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)butan-1-ol CAS Name: 1-amino-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridinyl)-1-butanol IUPAC Name: 1-amino-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-pyridin-2-ylbutan-1-ol Traditional Name: 1-amino-3-(4-fluorophenyl)-3-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)butan-1-ol Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O/c1-18(2,14-6-8-15(20)9-7-14)17(13-11-23-24-12-13)19(21,25)16-5-3-4-10-22-16/h3-12,17,25H,21H2,1-2H3,(H,23,24)