4-[1-[(4-chlorophenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[1-[(4-chlorophenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[1-(4-chloroanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[1-(4-chloroanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[1-(4-chloroanilino)ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[1-(4-chloroanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

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/h2-14,25H,1H3