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

Systemtic Name: N-cyclopentyl-3-[3-(2-methoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(2-methoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(2-methoxyphenyl)-4,6-dimethyl-1-pyrazolo[3,4-b]pyridinyl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(2-methoxyphenyl)-4,6-dimethylpyrazolo[3,4-b]pyridin-1-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(2-methoxyphenyl)-4,6-dimethyl-pyrazolo[3,4-b]pyridin-1-yl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2CCC(=O)NC3CCCC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2CCC(=O)NC3CCCC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H28N4O2/c1-15-14-16(2)24-23-21(15)22(18-10-6-7-11-19(18)29-3)26-27(23)13-12-20(28)25-17-8-4-5-9-17/h6-7,10-11,14,17H,4-5,8-9,12-13H2,1-3H3,(H,25,28)