2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(1-cyclopentyl-3-methyl-6-indazolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(1-cyclopentyl-3-methylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C5CCCC5

InChI

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