1-cyclopentyl-3-(1H-indazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-(1H-indazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(1H-indazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(1H-indazol-5-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(1H-indazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(1H-indazol-5-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=N2)C4=CC5=C(C=C4)NN=C5)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=N2)C4=CC5=C(C=C4)NN=C5)C(=NC=N3)N

InChI

InChI=1S/C17H17N7/c18-16-14-15(10-5-6-13-11(7-10)8-21-22-13)23-24(12-3-1-2-4-12)17(14)20-9-19-16/h5-9,12H,1-4H2,(H,21,22)(H2,18,19,20)