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

Systemtic Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Openeye Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride CAS Name: 2-(1-cyclopentyl-3-methyl-6-indazolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride IUPAC Name: 2-(1-cyclopentyl-3-methylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Traditional Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCNCC4)C5CCCC5.Cl

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCNCC4)C5CCCC5.Cl

InChI

InChI=1S/C20H26N4O.ClH/c1-14-17-7-6-15(12-19(17)24(22-14)16-4-2-3-5-16)18-13-20(25-23-18)8-10-21-11-9-20;/h6-7,12,16,21H,2-5,8-11,13H2,1H3;1H