N6-cyclopentyl-1-methyl-N4-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-cyclopentyl-1-methyl-N4-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-cyclopentyl-1-methyl-N4-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-1-methyl-N4-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-cyclopentyl-1-methyl-4-N-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (4-anilino-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)-cyclopentyl-amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NC3CCCC3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NC3CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C17H20N6/c1-23-16-14(11-18-23)15(19-12-7-3-2-4-8-12)21-17(22-16)20-13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H2,19,20,21,22)