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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-methoxyphenyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C17H18N4O2/c1-11-14-9-13(10-18-17(14)21(2)20-11)19-16(22)8-12-6-4-5-7-15(12)23-3/h4-7,9-10H,8H2,1-3H3,(H,19,22)