7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-3-ethyl-6-indazolyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentyl-3-ethylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C5CCCC5

InChI

InChI=1S/C20H25N3O2/c1-2-17-16-8-7-14(18-12-20(25-22-18)9-10-24-13-20)11-19(16)23(21-17)15-5-3-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3