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

Systemtic Name: 1-azanyl-3-(4-fluorophenyl)-4-methyl-2-(1H-pyrazol-4-yl)-1-pyridin-2-yl-pentan-1-ol Openeye Name: 1-amino-3-(4-fluorophenyl)-4-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)pentan-1-ol CAS Name: 1-amino-3-(4-fluorophenyl)-4-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridinyl)-1-pentanol IUPAC Name: 1-amino-3-(4-fluorophenyl)-4-methyl-2-(1H-pyrazol-4-yl)-1-pyridin-2-ylpentan-1-ol Traditional Name: 1-amino-3-(4-fluorophenyl)-4-methyl-2-(1H-pyrazol-4-yl)-1-(2-pyridyl)pentan-1-ol Formula: C20H23FN4O MolecularWeight: 354.421223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O/c1-13(2)18(14-6-8-16(21)9-7-14)19(15-11-24-25-12-15)20(22,26)17-5-3-4-10-23-17/h3-13,18-19,26H,22H2,1-2H3,(H,24,25)