N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O4/c1-10-14-7-11(8-17-16(14)20(2)19-10)18-15(22)9-25-13-5-3-12(4-6-13)21(23)24/h3-8H,9H2,1-2H3,(H,18,22)