[1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [1-cyclopentyl-7-(trifluoromethyl)-3-indazolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(4-hydroxyphenyl)methanone Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC=C3C(F)(F)F)C(=N2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC=C3C(F)(F)F)C(=N2)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H17F3N2O2/c21-20(22,23)16-7-3-6-15-17(19(27)12-8-10-14(26)11-9-12)24-25(18(15)16)13-4-1-2-5-13/h3,6-11,13,26H,1-2,4-5H2