2-(1,3-dimethylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(2-nitrophenyl)cinchoninamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C21H17N5O3/c1-13-16(12-25(2)24-13)19-11-15(14-7-3-4-8-17(14)22-19)21(27)23-18-9-5-6-10-20(18)26(28)29/h3-12H,1-2H3,(H,23,27)