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

Systemtic Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-3-ethyl-6-indazolyl)-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentyl-3-ethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentyl-3-ethyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C5CCCC5

InChI

InChI=1S/C21H27N3O/c1-2-18-17-10-9-15(19-14-21(25-23-19)11-5-6-12-21)13-20(17)24(22-18)16-7-3-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3