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

Systemtic Name: 2-(2-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN4O/c1-11(2)22-17-13(9-20-22)7-14(10-19-17)21-16(23)8-12-5-3-4-6-15(12)18/h3-7,9-11H,8H2,1-2H3,(H,21,23)