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6-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

6-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:6-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-isopropyl-6-methyl-N-[3-(2-oxoazepan-1-yl)propyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:6-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-N-[3-(2-ketoazepan-1-yl)propyl]-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C20H29N5O2
MolecularWeight: 371.47656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCCN3CCCCCC3=O


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCCN3CCCCCC3=O


InChI

InChI=1S/C20H29N5O2/c1-14(2)25-19-16(13-22-25)12-17(15(3)23-19)20(27)21-9-7-11-24-10-6-4-5-8-18(24)26/h12-14H,4-11H2,1-3H3,(H,21,27)


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