1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentane-1-carboxamide

Systemtic Name: 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentane-1-carboxamide Openeye Name: 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentanecarboxamide CAS Name: 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclopentanecarboxamide IUPAC Name: 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentane-1-carboxamide Traditional Name: 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC3(C4CCCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC3(C4CCCCC4)C(=O)N

InChI

InChI=1S/C20H27N3O2/c1-13-15-12-22-23-16(15)9-10-17(13)25-18-8-5-11-20(18,19(21)24)14-6-3-2-4-7-14/h9-10,12,14,18H,2-8,11H2,1H3,(H2,21,24)(H,22,23)