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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H17N7O MolecularWeight: 419.43808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H17N7O/c1-30-15-17(14-26-30)22-11-20(19-9-5-6-10-21(19)28-22)24(32)29-23-16(12-25)13-27-31(23)18-7-3-2-4-8-18/h2-11,13-15H,1H3,(H,29,32)