7-(1-cyclopentylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(1-cyclopentylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-6-indazolyl)-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCCC5)C=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCCC5)C=N2

InChI

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