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

Systemtic Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC4C5=CC=CS5)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC4C5=CC=CS5)C

InChI

InChI=1S/C23H22N4OS/c1-15-21-17(23(28)27-12-6-10-19(27)20-11-7-13-29-20)14-18(16-8-4-3-5-9-16)24-22(21)26(2)25-15/h3-5,7-9,11,13-14,19H,6,10,12H2,1-2H3