(4E)-2-(3,4-dimethylphenyl)-4-[[(2-hydroxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-[[(2-hydroxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(2-hydroxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-4-[(2-hydroxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-4-[(2-hydroxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-4-[(2-hydroxyanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3O)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3O)/C(=N2)C)C

InChI

InChI=1S/C19H19N3O2/c1-12-8-9-15(10-13(12)2)22-19(24)16(14(3)21-22)11-20-17-6-4-5-7-18(17)23/h4-11,20,23H,1-3H3/b16-11+