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

Systemtic Name: N-(3-chlorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C22H16ClFN4O MolecularWeight: 406.840043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClFN4O/c1-14(29)28(19-4-2-3-17(23)13-19)22-20(15-9-11-25-12-10-15)21(26-27-22)16-5-7-18(24)8-6-16/h2-13H,1H3,(H,26,27)