2-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)cinchoninamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C20H20N6O/c1-25-14-15(13-23-25)19-12-17(16-6-2-3-7-18(16)24-19)20(27)21-8-4-10-26-11-5-9-22-26/h2-3,5-7,9,11-14H,4,8,10H2,1H3,(H,21,27)