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

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

Systemtic Name:N-(4-aminocarbonyl-2-methyl-phenyl)-1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-tert-butyl-N-(4-carbamoyl-2-methyl-phenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-tert-butyl-N-(4-carbamoyl-2-methylphenyl)-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-tert-butyl-N-(4-carbamoyl-2-methylphenyl)-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-tert-butyl-N-(4-carbamoyl-2-methyl-phenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C(C)C


InChI

InChI=1S/C23H29N5O2/c1-12(2)18-11-16(19-14(4)27-28(21(19)25-18)23(5,6)7)22(30)26-17-9-8-15(20(24)29)10-13(17)3/h8-12H,1-7H3,(H2,24,29)(H,26,30)


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