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

Systemtic Name: 1-cyclopentyl-3-(1H-indol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(1H-indol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(1H-indol-5-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(1H-indol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(1H-indol-5-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6/c19-17-15-16(12-5-6-14-11(9-12)7-8-20-14)23-24(13-3-1-2-4-13)18(15)22-10-21-17/h5-10,13,20H,1-4H2,(H2,19,21,22)