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N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC


Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC


InChI

InChI=1S/C21H23N5O3/c1-12-10-15(19-13(2)24-25(3)20(19)22-12)21(28)23-14-7-8-16(17(11-14)29-4)26-9-5-6-18(26)27/h7-8,10-11H,5-6,9H2,1-4H3,(H,23,28)


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