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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H19FN6O MolecularWeight: 426.445663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC(=CC=C5)F

InChI

InChI=1S/C24H19FN6O/c1-30-15-17(13-26-30)22-12-20(19-7-2-3-8-21(19)27-22)24(32)28-23-9-10-31(29-23)14-16-5-4-6-18(25)11-16/h2-13,15H,14H2,1H3,(H,28,29,32)