N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(2-pyridyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(2-pyridinyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-pyridin-2-ylacetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(2-pyridyl)acetamide Formula: C21H16FN5O MolecularWeight: 373.383043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=N1)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=N1)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O/c1-14(28)27(18-4-2-3-11-24-18)21-19(15-9-12-23-13-10-15)20(25-26-21)16-5-7-17(22)8-6-16/h2-13H,1H3,(H,25,26)