2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-4-methyl-pentan-1-ol

Systemtic Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-4-methyl-pentan-1-ol Openeye Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-4-methyl-pentan-1-ol CAS Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]-4-methyl-1-pentanol IUPAC Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-4-methylpentan-1-ol Traditional Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-4-methyl-pentan-1-ol Formula: C20H23FN4O MolecularWeight: 354.421223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC1=NC=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CC(CO)NC1=NC=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

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