1-(4-chlorophenyl)-3,6-dimethyl-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-chlorophenyl)-3,6-dimethyl-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-chlorophenyl)-3,6-dimethyl-N-(tetrahydrofuran-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-chlorophenyl)-3,6-dimethyl-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-chlorophenyl)-3,6-dimethyl-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorophenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(tetrahydrofurfuryl)amine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C)NCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C)NCC3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN5O/c1-11-16-17(20-10-15-4-3-9-25-15)21-12(2)22-18(16)24(23-11)14-7-5-13(19)6-8-14/h5-8,15H,3-4,9-10H2,1-2H3,(H,20,21,22)