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N-[4-(2-methoxyethanoylamino)phenyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[4-(2-methoxyethanoylamino)phenyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[4-(2-methoxyethanoylamino)phenyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)NC(=O)COC)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)NC(=O)COC)C


InChI

InChI=1S/C22H21N5O3S/c1-13-20-16(11-17(18-5-4-10-31-18)25-21(20)27(2)26-13)22(29)24-15-8-6-14(7-9-15)23-19(28)12-30-3/h4-11H,12H2,1-3H3,(H,23,28)(H,24,29)


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