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

Systemtic Name: 4-[(3-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[(3-chlorophenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[(3-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[(3-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[(3-chlorophenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C21H14ClN5O3 MolecularWeight: 419.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O3/c22-15-7-4-8-16(13-15)23-24-20-19(14-5-2-1-3-6-14)25-26(21(20)28)17-9-11-18(12-10-17)27(29)30/h1-13,23H