4-(3-cyclopentyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(3-cyclopentyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-[3-(cyclopentoxy)phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-cyclopentyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-cyclopentyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-[3-(cyclopentoxy)phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C3CC(=O)N=C4C3=CNN4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C3CC(=O)N=C4C3=CNN4

InChI

InChI=1S/C17H19N3O2/c21-16-9-14(15-10-18-20-17(15)19-16)11-4-3-7-13(8-11)22-12-5-1-2-6-12/h3-4,7-8,10,12,14H,1-2,5-6,9H2,(H2,18,19,20,21)