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

Systemtic Name: 1-azanyl-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-pyridin-2-yl-butan-1-ol Openeye Name: 1-amino-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)butan-1-ol CAS Name: 1-amino-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(2-pyridinyl)-1-butanol IUPAC Name: 1-amino-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-pyridin-2-ylbutan-1-ol Traditional Name: 1-amino-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)butan-1-ol Formula: C18H19FN4O MolecularWeight: 326.368063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O/c1-12(13-5-7-15(19)8-6-13)17(14-10-22-23-11-14)18(20,24)16-4-2-3-9-21-16/h2-12,17,24H,20H2,1H3,(H,22,23)