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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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