N-cycloheptyl-4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)butanamide

Systemtic Name: N-cycloheptyl-4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)butanamide Openeye Name: N-cycloheptyl-4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)butanamide CAS Name: N-cycloheptyl-4-[4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]butanamide IUPAC Name: N-cycloheptyl-4-(4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)butanamide Traditional Name: N-cycloheptyl-4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)butyramide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2CCCC(=O)NC3CCCCCC3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2CCCC(=O)NC3CCCCCC3)N4C=CC=C4)C

InChI

InChI=1S/C23H31N5O/c1-17-16-18(2)24-22-21(17)23(27-13-7-8-14-27)26-28(22)15-9-12-20(29)25-19-10-5-3-4-6-11-19/h7-8,13-14,16,19H,3-6,9-12,15H2,1-2H3,(H,25,29)