2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methyl-3,5-dinitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methyl-3,5-dinitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methyl-3,5-dinitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(4-methyl-3,5-dinitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methyl-3,5-dinitro-phenyl)cinchoninamide Formula: C23H20N6O5 MolecularWeight: 460.4421

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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(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O5/c1-4-27-12-18(14(3)26-27)20-11-17(16-7-5-6-8-19(16)25-20)23(30)24-15-9-21(28(31)32)13(2)22(10-15)29(33)34/h5-12H,4H2,1-3H3,(H,24,30)