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5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
Openeye Name:N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide
CAS Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide
IUPAC Name:5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
Traditional Name:N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide
Formula: C20H23N5O6
MolecularWeight: 429.42652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC


InChI

InChI=1S/C20H23N5O6/c1-12(2)24-19-13(10-22-24)7-14(11-21-19)23-20(26)15-8-17(30-4)18(31-6-5-29-3)9-16(15)25(27)28/h7-12H,5-6H2,1-4H3,(H,23,26)


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