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

Systemtic Name: N-(4-chlorophenyl)-N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[5-(4-fluorophenyl)-4-(4-quinolinyl)-1H-pyrazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]acetamide Formula: C26H18ClFN4O MolecularWeight: 456.898723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18ClFN4O/c1-16(33)32(20-12-8-18(27)9-13-20)26-24(22-14-15-29-23-5-3-2-4-21(22)23)25(30-31-26)17-6-10-19(28)11-7-17/h2-15H,1H3,(H,30,31)