2-(1-methylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-(2-nitrophenyl)cinchoninamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-24-12-13(11-21-24)18-10-15(14-6-2-3-7-16(14)22-18)20(26)23-17-8-4-5-9-19(17)25(27)28/h2-12H,1H3,(H,23,26)