(4Z)-4-[(3-bromanyl-4-methyl-phenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methyl-phenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-bromo-4-methyl-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-bromo-4-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-bromo-4-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(3-bromo-4-methyl-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C22H16BrN5O3 MolecularWeight: 478.29814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)Br

InChI

InChI=1S/C22H16BrN5O3/c1-14-7-8-16(13-19(14)23)24-25-21-20(15-5-3-2-4-6-15)26-27(22(21)29)17-9-11-18(12-10-17)28(30)31/h2-13,24H,1H3/b25-21-