2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(1-cyclopentyl-3-ethyl-6-indazolyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(1-cyclopentyl-3-ethylindazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOCC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOCC4)C5CCCC5

InChI

InChI=1S/C21H27N3O2/c1-2-18-17-8-7-15(13-20(17)24(22-18)16-5-3-4-6-16)19-14-21(26-23-19)9-11-25-12-10-21/h7-8,13,16H,2-6,9-12,14H2,1H3