2-(4-methyl-3-thiophen-2-yl-pyrazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-3-thiophen-2-yl-pyrazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-[4-methyl-3-(2-thienyl)pyrazol-1-yl]-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-(4-methyl-3-thiophen-2-yl-1-pyrazolyl)-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-methyl-3-thiophen-2-ylpyrazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-[4-methyl-3-(2-thienyl)pyrazol-1-yl]-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CN3C=C(C(=N3)C4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CN3C=C(C(=N3)C4=CC=CS4)C)C

InChI

InChI=1S/C19H20N6OS/c1-11-8-13(3)20-19-16(11)18(23-24(19)4)21-15(26)10-25-9-12(2)17(22-25)14-6-5-7-27-14/h5-9H,10H2,1-4H3,(H,21,23,26)