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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-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)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

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

InChI

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