4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]-N-[(E)-(2,4-dinitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]-N-[(E)-(2,4-dinitrophenyl)methylideneamino]benzamide Openeye Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-(2,4-dinitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)azo]-N-[(E)-(2,4-dinitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]-N-[(E)-(2,4-dinitrophenyl)methylideneamino]benzamide Traditional Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-(2,4-dinitrobenzylidene)amino]benzamide Formula: C25H20N8O5 MolecularWeight: 512.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)C(=O)NN=CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N=NC3=CC=C(C=C3)C(=O)N/N=C/C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N8O5/c1-16-24(17(2)31(30-16)21-6-4-3-5-7-21)28-27-20-11-8-18(9-12-20)25(34)29-26-15-19-10-13-22(32(35)36)14-23(19)33(37)38/h3-15H,1-2H3,(H,29,34)/b26-15+,28-27?