6-(1-cyclopentyl-3-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-(1-cyclopentyl-3-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(1-cyclopentyl-3-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-(1-cyclopentyl-3-methyl-6-indazolyl)-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-(1-cyclopentyl-3-methylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(1-cyclopentyl-3-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C5CCCC5

InChI

InChI=1S/C19H23N3O/c1-13-16-8-7-14(17-12-19(23-21-17)9-4-10-19)11-18(16)22(20-13)15-5-2-3-6-15/h7-8,11,15H,2-6,9-10,12H2,1H3