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

Systemtic Name: (4Z)-4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NC3=C(C=CC(=C3)Cl)O)/C(=N2)C

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-6-14(7-4-11)22-18(24)15(12(2)21-22)10-20-16-9-13(19)5-8-17(16)23/h3-10,20,23H,1-2H3/b15-10-