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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H22ClN5O2/c1-12(2)26-20-15(10-23-26)8-17(11-22-20)25-19(28)9-18(24-13(3)27)14-4-6-16(21)7-5-14/h4-8,10-12,18H,9H2,1-3H3,(H,24,27)(H,25,28)