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6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-(3-methoxyphenyl)-1,3-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC(=CC=C5)OC


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC(=CC=C5)OC


InChI

InChI=1S/C24H21N5O2S/c1-13-7-5-10-19-21(13)26-24(32-19)27-23(30)17-12-18(15-8-6-9-16(11-15)31-4)25-22-20(17)14(2)28-29(22)3/h5-12H,1-4H3,(H,26,27,30)


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