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

Systemtic Name: N-[5-(3-chloranyl-4-fluoranyl-phenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-chloro-4-fluoro-phenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-chloro-4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(3-chloro-4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(3-chloro-4-fluoro-phenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide Formula: C22H16ClFN4O MolecularWeight: 406.840043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN4O/c23-17-13-16(6-7-18(17)24)21-20(15-8-10-25-11-9-15)22(28-27-21)26-19(29)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H2,26,27,28,29)