N-(2,3-dihydro-1H-inden-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-indan-5-yl-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-indan-5-yl-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=CC4=C(CCC4)C=C3)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=CC4=C(CCC4)C=C3)C)C(C)C

InChI

InChI=1S/C23H28N4O/c1-14(2)27-23-21(13-24-27)15(3)20(16(4)25-23)10-11-22(28)26-19-9-8-17-6-5-7-18(17)12-19/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,26,28)