(4Z)-5-azanyl-4-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(2-nitro-4-phenyl-phenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(2-nitro-4-phenylphenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(2-nitro-4-phenylphenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(2-nitro-4-phenyl-phenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O3/c22-20-19(21(28)26(25-20)16-9-5-2-6-10-16)24-23-17-12-11-15(13-18(17)27(29)30)14-7-3-1-4-8-14/h1-13,23H,(H2,22,25)/b24-19-