2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]cinchoninamide Formula: C26H18BrN5O3 MolecularWeight: 528.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18BrN5O3/c1-16-14-25(31(30-16)19-10-12-20(13-11-19)32(34)35)29-26(33)22-15-24(17-6-8-18(27)9-7-17)28-23-5-3-2-4-21(22)23/h2-15H,1H3,(H,29,33)