(1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: (1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4)C

InChI

InChI=1S/C17H18N4OS/c1-11-15-12(17(22)21-7-3-4-8-21)10-13(14-6-5-9-23-14)18-16(15)20(2)19-11/h5-6,9-10H,3-4,7-8H2,1-2H3