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

Systemtic Name: (4Z)-4-[(3-ethanoylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-acetylphenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-acetylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-acetylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(3-acetylphenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O4/c1-15(29)17-6-5-7-18(14-17)24-25-22-21(16-10-12-20(13-11-16)28(31)32)26-27(23(22)30)19-8-3-2-4-9-19/h2-14,24H,1H3/b25-22-