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N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-tert-butyl-N-(3-carbamoyl-4-chloro-phenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-tert-butyl-N-(3-carbamoyl-4-chlorophenyl)-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-tert-butyl-N-(3-carbamoyl-4-chlorophenyl)-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-tert-butyl-N-(3-carbamoyl-4-chloro-phenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H26ClN5O2
MolecularWeight: 427.92714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClN5O2/c1-11(2)17-10-15(18-12(3)27-28(20(18)26-17)22(4,5)6)21(30)25-13-7-8-16(23)14(9-13)19(24)29/h7-11H,1-6H3,(H2,24,29)(H,25,30)


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