2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(1-cyclopentyl-3-ethyl-6-indazolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(1-cyclopentyl-3-ethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C5CCCC5

InChI

InChI=1S/C22H29N3O/c1-2-19-18-11-10-16(14-21(18)25(23-19)17-8-4-5-9-17)20-15-22(26-24-20)12-6-3-7-13-22/h10-11,14,17H,2-9,12-13,15H2,1H3