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

Systemtic Name: 2-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O/c1-10-14-8-13(9-18-16(14)21(2)20-10)19-15(22)7-11-3-5-12(17)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,19,22)