4-[[3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C)C(C)C

InChI

InChI=1S/C24H31N5O2/c1-15(2)29-23-21(13-26-29)16(3)20(17(4)27-23)11-12-22(30)28(6)14-18-7-9-19(10-8-18)24(31)25-5/h7-10,13,15H,11-12,14H2,1-6H3,(H,25,31)