N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide

Systemtic Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide Openeye Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide CAS Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide IUPAC Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Traditional Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(=O)C

InChI

InChI=1S/C16H21N3O2/c1-10-14-9-17-19-15(14)6-7-16(10)21-13-5-3-4-12(8-13)18-11(2)20/h6-7,9,12-13H,3-5,8H2,1-2H3,(H,17,19)(H,18,20)