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

Systemtic Name: 3-methyl-4-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-4-nitro-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-10(2)21-16-13(8-19-21)7-14(9-18-16)20-17(23)12-4-5-15(22(24)25)11(3)6-12/h4-10H,1-3H3,(H,20,23)