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(4Z)-4-[azanyl-(3-chlorophenyl)methylidene]-5-ethyl-2-methyl-pyrazol-3-one
(4Z)-4-[azanyl-(3-chlorophenyl)methylidene]-5-ethyl-2-methyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=O)C1=C(C2=CC(=CC=C2)Cl)N)C
Isomeric SMILES
CCC\1=NN(C(=O)/C1=C(/C2=CC(=CC=C2)Cl)\N)C
InChI
InChI=1S/C13H14ClN3O/c1-3-10-11(13(18)17(2)16-10)12(15)8-5-4-6-9(14)7-8/h4-7H,3,15H2,1-2H3/b12-11-
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