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(4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

(4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[2-allyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[2-allyl-7-(trifluoromethyl)indazolin-3-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Formula: C18H15F3N2O
MolecularWeight: 332.31971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C3=C(C(=CC=C3)C(F)(F)F)NN2CC=C


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C\2/C3=C(C(=CC=C3)C(F)(F)F)NN2CC=C


InChI

InChI=1S/C18H15F3N2O/c1-3-9-23-17(13-8-7-12(24)10-11(13)2)14-5-4-6-15(16(14)22-23)18(19,20)21/h3-8,10,22H,1,9H2,2H3/b17-13+


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