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

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

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C22H23N5O3S
MolecularWeight: 437.51472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C22H23N5O3S/c1-12(2)27-20-15(10-23-27)8-16(13(3)24-20)21(28)26-22-25-17(11-31-22)14-6-7-18(29-4)19(9-14)30-5/h6-12H,1-5H3,(H,25,26,28)


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