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

Systemtic Name: (4Z)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12-4-6-15(7-5-12)22-19(24)17(14(3)21-22)11-20-18-9-8-16(23)10-13(18)2/h4-11,20,23H,1-3H3/b17-11-