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4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C1=CNC2=CC=CC=C2Cl)C3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=O)C1=CNC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI
InChI=1S/C17H14ClN3O/c1-12-14(11-19-16-10-6-5-9-15(16)18)17(22)21(20-12)13-7-3-2-4-8-13/h2-11,19H,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[[(5-bromanylpyridin-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
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- 4-[[(4-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
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- 1-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]urea
- 5-methyl-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]pyrazol-3-one
- 1-methyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one
