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

Systemtic Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-3-phenyl-propan-1-ol CAS Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]-3-phenyl-1-propanol IUPAC Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]amino]-3-phenylpropan-1-ol Traditional Name: 2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]-3-phenyl-propan-1-ol Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O/c24-19-8-6-17(7-9-19)23-21(14-26-28-23)18-10-11-25-22(13-18)27-20(15-29)12-16-4-2-1-3-5-16/h1-11,13-14,20,29H,12,15H2,(H,25,27)(H,26,28)