2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(1-cyclopentyl-3-methyl-6-indazolyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(1-cyclopentyl-3-methylindazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOCC4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOCC4)C5CCCC5

InChI

InChI=1S/C20H25N3O2/c1-14-17-7-6-15(12-19(17)23(21-14)16-4-2-3-5-16)18-13-20(25-22-18)8-10-24-11-9-20/h6-7,12,16H,2-5,8-11,13H2,1H3