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

Systemtic Name: 1-cyclopentyl-3-(1-methylindol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-(1-methylindol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-(1-methyl-5-indolyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-(1-methylindol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-(1-methylindol-5-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCC5

InChI

InChI=1S/C19H20N6/c1-24-9-8-12-10-13(6-7-15(12)24)17-16-18(20)21-11-22-19(16)25(23-17)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H2,20,21,22)