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

Systemtic Name: 4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-chlorophenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: 4-[(4-chlorophenyl)hydrazono]-5-(4-nitrophenyl)-2-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)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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