[1-[(2,4-dimethoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2,4-dimethoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2,4-dimethoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,4-dimethoxyphenyl)methyl]-5-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2,4-dimethoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,4-dimethoxybenzyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidino-methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)N4CCCC4)OC

InChI

InChI=1S/C20H22N4O3/c1-26-17-6-5-14(18(10-17)27-2)13-24-19-15(12-22-24)9-16(11-21-19)20(25)23-7-3-4-8-23/h5-6,9-12H,3-4,7-8,13H2,1-2H3