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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-methoxybenzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxybenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C16H16N4O2/c1-10-14-8-12(9-17-15(14)20(2)19-10)18-16(21)11-5-4-6-13(7-11)22-3/h4-9H,1-3H3,(H,18,21)