4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(2,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(2,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(2,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=N2)C)C

InChI

InChI=1S/C19H18ClN3O2/c1-11-4-6-17(12(2)8-11)23-19(25)15(13(3)22-23)10-21-16-9-14(20)5-7-18(16)24/h4-10,21,24H,1-3H3