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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12(2)23-18-13(10-21-23)9-15(11-20-18)22-17(24)7-8-25-16-5-3-14(19)4-6-16/h3-6,9-12H,7-8H2,1-2H3,(H,22,24)