4-methyl-3-nitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C(=CC(=N3)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C(=CC(=N3)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-9-5-6-12(8-13(9)22(24)25)17(23)19-15-14-10(2)7-11(3)18-16(14)21(4)20-15/h5-8H,1-4H3,(H,19,20,23)