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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=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)6-14(9-18-16)20-17(23)12-5-4-11(3)15(7-12)22(24)25/h4-10H,1-3H3,(H,20,23)