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

Systemtic Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)azo]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)azo-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C25H21N7O3 MolecularWeight: 467.47934

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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=CC(=CC=C4)[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=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N7O3/c1-17-24(18(2)31(30-17)22-8-4-3-5-9-22)28-27-21-13-11-20(12-14-21)25(33)29-26-16-19-7-6-10-23(15-19)32(34)35/h3-16H,1-2H3,(H,29,33)/b26-16+,28-27?