4-azanyl-2-(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-[3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]isoindoline-1,3-quinone Formula: C26H17N5O3S MolecularWeight: 479.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C26H17N5O3S/c1-14-21-17(25(33)30-24(32)16-9-5-10-18(27)22(16)26(30)34)13-19(20-11-6-12-35-20)28-23(21)31(29-14)15-7-3-2-4-8-15/h2-13H,27H2,1H3