2-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]cinchoninamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O3/c1-2-25-12-14(10-22-25)19-9-17(16-5-3-4-6-18(16)24-19)20(28)21-7-8-26-13-15(11-23-26)27(29)30/h3-6,9-13H,2,7-8H2,1H3,(H,21,28)