N-(2-cyano-4-nitro-phenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C23H18N6O3/c1-3-28-14(2)19(13-25-28)22-11-18(17-6-4-5-7-21(17)26-22)23(30)27-20-9-8-16(29(31)32)10-15(20)12-24/h4-11,13H,3H2,1-2H3,(H,27,30)