7-(1-cyclopentylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(1-cyclopentylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-6-indazolyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCOC5)C=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCOC5)C=N2

InChI

InChI=1S/C18H21N3O2/c1-2-4-15(3-1)21-17-9-13(5-6-14(17)11-19-21)16-10-18(23-20-16)7-8-22-12-18/h5-6,9,11,15H,1-4,7-8,10,12H2