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(4E)-4-[[(2,4-dimethylphenyl)amino]methylidene]-3-methyl-1H-pyrazol-5-one
(4E)-4-[[(2,4-dimethylphenyl)amino]methylidene]-3-methyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC=C2C(=NNC2=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N/C=C/2\C(=NNC2=O)C)C
InChI
InChI=1S/C13H15N3O/c1-8-4-5-12(9(2)6-8)14-7-11-10(3)15-16-13(11)17/h4-7,14H,1-3H3,(H,16,17)/b11-7+
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