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N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C4C(=C3)C=NN4C(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C4C(=C3)C=NN4C(C)C)C


InChI

InChI=1S/C22H23N5O2S/c1-5-29-18-8-6-15(7-9-18)19-14(4)30-22(25-19)26-21(28)17-10-16-12-24-27(13(2)3)20(16)23-11-17/h6-13H,5H2,1-4H3,(H,25,26,28)


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