N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C26H22ClFN6O MolecularWeight: 488.943883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4Cl)CC5=CC(=CC=C5)F

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4Cl)CC5=CC(=CC=C5)F

InChI

InChI=1S/C26H22ClFN6O/c1-3-33-14-21(16(2)31-33)24-12-20(19-9-4-5-10-23(19)29-24)26(35)30-25-22(27)15-34(32-25)13-17-7-6-8-18(28)11-17/h4-12,14-15H,3,13H2,1-2H3,(H,30,32,35)