N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-cycloheptyl-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3CCCCCC3)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3CCCCCC3)C)C)C

InChI

InChI=1S/C20H30N4O/c1-13-17(14(2)21-20-19(13)15(3)23-24(20)4)11-12-18(25)22-16-9-7-5-6-8-10-16/h16H,5-12H2,1-4H3,(H,22,25)