2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-nitrophenyl)cinchoninamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-3-26-13-17(14(2)25-26)20-12-16(15-8-4-5-9-18(15)23-20)22(28)24-19-10-6-7-11-21(19)27(29)30/h4-13H,3H2,1-2H3,(H,24,28)