2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-3-methyl-butan-1-ol Formula: C19H21FN4O MolecularWeight: 340.394643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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