N-[1-[(5-chloranyl-2-methyl-phenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-[(5-chloranyl-2-methyl-phenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[(5-chloro-2-methyl-phenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[(5-chloro-2-methylphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[(5-chloro-2-methylphenyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(5-chloro-2-methyl-benzyl)cyclopentyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CC2(CCCC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CC2(CCCC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H20ClN5/c1-12-4-5-14(19)8-13(12)9-18(6-2-3-7-18)23-16-15-10-22-24-17(15)21-11-20-16/h4-5,8,10-11H,2-3,6-7,9H2,1H3,(H2,20,21,22,23,24)