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

Systemtic Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1-cyclopentyl-3-methyl-6-indazolyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1-cyclopentyl-3-methylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1-cyclopentyl-3-methyl-indazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C5CCCC5

InChI

InChI=1S/C19H23N3O2/c1-13-16-7-6-14(17-11-19(24-21-17)8-9-23-12-19)10-18(16)22(20-13)15-4-2-3-5-15/h6-7,10,15H,2-5,8-9,11-12H2,1H3