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

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N=C3C2=CNN3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N=C3C2=CNN3)OC4CCCC4

InChI

InChI=1S/C18H21N3O3/c1-23-16-8-11(6-7-15(16)24-12-4-2-3-5-12)13-9-17(22)20-18-14(13)10-19-21-18/h6-8,10,12-13H,2-5,9H2,1H3,(H2,19,20,21,22)