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

Systemtic Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(3-hydroxyphenyl)methanone Openeye Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(3-hydroxyphenyl)methanone CAS Name: [1-cyclopentyl-7-(trifluoromethyl)-3-indazolyl]-(3-hydroxyphenyl)methanone IUPAC Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(3-hydroxyphenyl)methanone Traditional Name: [1-cyclopentyl-7-(trifluoromethyl)indazol-3-yl]-(3-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(=CC=C4)O

Isomeric SMILES

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

InChI

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