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

Systemtic Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-3-methyl-6-indazolyl)-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentyl-3-methylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C5CCCC5

InChI

InChI=1S/C20H25N3O/c1-14-17-9-8-15(18-13-20(24-22-18)10-4-5-11-20)12-19(17)23(21-14)16-6-2-3-7-16/h8-9,12,16H,2-7,10-11,13H2,1H3