2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride

Systemtic Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Openeye Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride CAS Name: 2-(1-cyclopentyl-3-ethyl-6-indazolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride IUPAC Name: 2-(1-cyclopentyl-3-ethylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Traditional Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCNCC4)C5CCCC5.Cl

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCNCC4)C5CCCC5.Cl

InChI

InChI=1S/C21H28N4O.ClH/c1-2-18-17-8-7-15(13-20(17)25(23-18)16-5-3-4-6-16)19-14-21(26-24-19)9-11-22-12-10-21;/h7-8,13,16,22H,2-6,9-12,14H2,1H3;1H