4-[N-(4-chlorophenyl)-C-methyl-carbonimidoyl]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-olate

Systemtic Name: 4-[N-(4-chlorophenyl)-C-methyl-carbonimidoyl]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-olate Openeye Name: 4-[N-(4-chlorophenyl)-C-methyl-carbonimidoyl]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-olate CAS Name: 4-[1-(4-chlorophenyl)iminoethyl]-2-(4-nitrophenyl)-5-phenyl-3-pyrazololate IUPAC Name: 4-[N-(4-chlorophenyl)-C-methylcarbonimidoyl]-2-(4-nitrophenyl)-5-phenylpyrazol-3-olate Traditional Name: 4-[N-(4-chlorophenyl)-C-methyl-carbonimidoyl]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-olate Formula: C23H16ClN4O3- MolecularWeight: 431.85114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H17ClN4O3/c1-15(25-18-9-7-17(24)8-10-18)21-22(16-5-3-2-4-6-16)26-27(23(21)29)19-11-13-20(14-12-19)28(30)31/h2-14,29H,1H3/p-1