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4-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
4-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F)C=C3C=NC4=CC=CC=C43
Isomeric SMILES
CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F)/C=C/3\C=NC4=CC=CC=C43
InChI
InChI=1S/C20H14F3N3O/c1-12-17(9-13-11-24-18-8-3-2-7-16(13)18)19(27)26(25-12)15-6-4-5-14(10-15)20(21,22)23/h2-11,25H,1H3/b13-9+
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