N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)pentyl]-1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H23ClN6OS MolecularWeight: 442.96492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CS3)N4C=C(C=N4)Cl

Isomeric SMILES

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CS3)N4C=C(C=N4)Cl

InChI

InChI=1S/C21H23ClN6OS/c1-4-15(28-12-14(22)11-24-28)7-8-23-21(29)16-10-17(18-6-5-9-30-18)25-20-19(16)13(2)26-27(20)3/h5-6,9-12,15H,4,7-8H2,1-3H3,(H,23,29)