2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cinchoninamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5)C

InChI

InChI=1S/C26H24N6O/c1-3-32-18(2)23(16-28-32)25-15-22(21-10-4-5-11-24(21)30-25)26(33)29-20-9-6-8-19(14-20)17-31-13-7-12-27-31/h4-16H,3,17H2,1-2H3,(H,29,33)