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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-2-nitro-benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-9-5-4-6-12(14(9)21(23)24)16(22)18-11-7-13-10(2)19-20(3)15(13)17-8-11/h4-8H,1-3H3,(H,18,22)