N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethyl-1-pyrazolo[3,4-b]pyridinyl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethylpyrazolo[3,4-b]pyridin-1-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(2,4-dimethoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2CCC(=O)NC3CCCC3)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2CCC(=O)NC3CCCC3)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H30N4O3/c1-15-13-16(2)25-24-22(15)23(19-10-9-18(30-3)14-20(19)31-4)27-28(24)12-11-21(29)26-17-7-5-6-8-17/h9-10,13-14,17H,5-8,11-12H2,1-4H3,(H,26,29)