6-(1-cyclopentyl-3-ethyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-(1-cyclopentyl-3-ethyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(1-cyclopentyl-3-ethyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-(1-cyclopentyl-3-ethyl-6-indazolyl)-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-(1-cyclopentyl-3-ethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(1-cyclopentyl-3-ethyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C5CCCC5

InChI

InChI=1S/C20H25N3O/c1-2-17-16-9-8-14(18-13-20(24-22-18)10-5-11-20)12-19(16)23(21-17)15-6-3-4-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3