N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C20H19BrN6O MolecularWeight: 439.30846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4C=C(C=N4)Br

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4C=C(C=N4)Br

InChI

InChI=1S/C20H19BrN6O/c1-2-26-12-14(10-23-26)19-9-17(16-5-3-4-6-18(16)25-19)20(28)22-7-8-27-13-15(21)11-24-27/h3-6,9-13H,2,7-8H2,1H3,(H,22,28)