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5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide

5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide

Systemtic Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide
Traditional Name:5-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Formula: C20H22N8O2
MolecularWeight: 406.44108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


InChI

InChI=1S/C20H22N8O2/c1-5-16-15(11-23-28(16)17-6-7-18(30-4)26-25-17)20(29)24-14-8-13-9-22-27(12(2)3)19(13)21-10-14/h6-12H,5H2,1-4H3,(H,24,29)


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