3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[2-cyclopentyl-6-(2-dimethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)C#N)NC3=O)C5CCCC5

Isomeric SMILES

CN(C)CCOC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)C#N)NC3=O)C5CCCC5

InChI

InChI=1S/C23H25N7O2/c1-29(2)9-10-32-23-26-20(17-13-30(28-21(17)27-23)15-5-3-4-6-15)19-16-11-14(12-24)7-8-18(16)25-22(19)31/h7-8,11,13,15,19H,3-6,9-10H2,1-2H3,(H,25,31)