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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-12-5-6-16(9-13(12)2)23-20(25)18(15(4)22-23)11-21-19-8-7-17(24)10-14(19)3/h5-11,21,24H,1-4H3