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

Systemtic Name: N-ethyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]ethanamide Openeye Name: N-ethyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide CAS Name: N-ethyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide IUPAC Name: N-ethyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Traditional Name: N-ethyl-N-[(1R,3S)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C)C(=O)C

Isomeric SMILES

CCN([C@@H]1CCC[C@@H](C1)OC2=C(C3=C(C=C2)NN=C3)C)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-4-21(13(3)22)14-6-5-7-15(10-14)23-18-9-8-17-16(12(18)2)11-19-20-17/h8-9,11,14-15H,4-7,10H2,1-3H3,(H,19,20)/t14-,15+/m1/s1