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(4E)-4-[[(3-bromophenyl)amino]methylidene]-2-(2,4-dimethylphenyl)-5-methyl-pyrazol-3-one
(4E)-4-[[(3-bromophenyl)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=C3)Br)C(=N2)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2C(=O)/C(=C/NC3=CC(=CC=C3)Br)/C(=N2)C)C
InChI
InChI=1S/C19H18BrN3O/c1-12-7-8-18(13(2)9-12)23-19(24)17(14(3)22-23)11-21-16-6-4-5-15(20)10-16/h4-11,21H,1-3H3/b17-11+
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