4-[[(2-chlorophenyl)amino]methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

Systemtic Name: 4-[[(2-chlorophenyl)amino]methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one Openeye Name: 4-[(2-chloroanilino)methylene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one CAS Name: 4-[(2-chloroanilino)methylidene]-2-phenyl-5-(trifluoromethyl)-3-pyrazolone IUPAC Name: 4-[(2-chloroanilino)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one Traditional Name: 4-[(2-chloroanilino)methylene]-2-phenyl-5-(trifluoromethyl)-2-pyrazolin-3-one Formula: C17H11ClF3N3O MolecularWeight: 365.73695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=N2)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O/c18-13-8-4-5-9-14(13)22-10-12-15(17(19,20)21)23-24(16(12)25)11-6-2-1-3-7-11/h1-10,22H