(4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2,5-diphenyl-2-pyrazolin-3-one Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-31-17-12-13-18(19(14-17)27(29)30)23-24-21-20(15-8-4-2-5-9-15)25-26(22(21)28)16-10-6-3-7-11-16/h2-14,23H,1H3/b24-21-