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4-[[(2-chlorophenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one
4-[[(2-chlorophenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=N2)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=N2)C)C
InChI
InChI=1S/C19H18ClN3O/c1-12-8-9-18(13(2)10-12)23-19(24)15(14(3)22-23)11-21-17-7-5-4-6-16(17)20/h4-11,21H,1-3H3
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- 4-[[(3-chlorophenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one
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- 2-(2,4-dimethylphenyl)-5-methyl-4-[[(2-methylphenyl)amino]methylidene]pyrazol-3-one
- 2-(2,4-dimethylphenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one
- 2-(2,4-dimethylphenyl)-4-[[(2,6-dimethylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one
