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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-carbamoyl-2-pyrrolidino-phenyl)-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H28N6O2
MolecularWeight: 420.50742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C


InChI

InChI=1S/C23H28N6O2/c1-13(2)17-12-16(20-14(3)27-28(4)22(20)25-17)23(31)26-18-11-15(21(24)30)7-8-19(18)29-9-5-6-10-29/h7-8,11-13H,5-6,9-10H2,1-4H3,(H2,24,30)(H,26,31)


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