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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-2-nitro-benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

InChI

InChI=1S/C19H21N5O5/c1-5-29-17-8-15(24(26)27)14(7-16(17)28-4)19(25)22-13-6-12-9-21-23(11(2)3)18(12)20-10-13/h6-11H,5H2,1-4H3,(H,22,25)