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4-[(E)-indol-3-ylidenemethyl]-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
4-[(E)-indol-3-ylidenemethyl]-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C(F)(F)F)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)C(F)(F)F)/C=N2
InChI
InChI=1S/C13H8F3N3O/c14-13(15,16)11-9(12(20)19-18-11)5-7-6-17-10-4-2-1-3-8(7)10/h1-6H,(H2,18,19,20)/b7-5-
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