[3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone Formula: C28H17Cl2N3O3 MolecularWeight: 514.35888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H17Cl2N3O3/c29-20-11-16-23(24(30)17-20)26-25(28(34)19-9-5-2-6-10-19)27(18-7-3-1-4-8-18)32(31-26)21-12-14-22(15-13-21)33(35)36/h1-17H