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N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C16H15N7OS
MolecularWeight: 353.4016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C)C


InChI

InChI=1S/C16H15N7OS/c1-9-12-4-11(6-17-14(12)23(3)21-9)19-15(24)13-8-25-16(20-13)10-5-18-22(2)7-10/h4-8H,1-3H3,(H,19,24)


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