2-[(4-chlorophenyl)amino]-1-[3-(5-nitrofuran-2-yl)-5-phenyl-pyrazol-1-yl]ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-[3-(5-nitrofuran-2-yl)-5-phenyl-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloroanilino)-1-[3-(5-nitro-2-furyl)-5-phenyl-pyrazol-1-yl]ethanone CAS Name: 2-(4-chloroanilino)-1-[3-(5-nitro-2-furanyl)-5-phenyl-1-pyrazolyl]ethanone IUPAC Name: 2-(4-chloroanilino)-1-[3-(5-nitrofuran-2-yl)-5-phenylpyrazol-1-yl]ethanone Traditional Name: 2-(4-chloroanilino)-1-[3-(5-nitro-2-furyl)-5-phenyl-pyrazol-1-yl]ethanone Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c22-15-6-8-16(9-7-15)23-13-20(27)25-18(14-4-2-1-3-5-14)12-17(24-25)19-10-11-21(30-19)26(28)29/h1-12,23H,13H2