6-(methoxymethyl)-3-methyl-1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(methoxymethyl)-3-methyl-1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(methoxymethyl)-3-methyl-1-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(methoxymethyl)-3-methyl-1-(4-methylphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(methoxymethyl)-3-methyl-1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(methoxymethyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(tetrahydrofurfuryl)amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)COC)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=NC(=N3)COC)NCC4CCCO4

InChI

InChI=1S/C20H25N5O2/c1-13-6-8-15(9-7-13)25-20-18(14(2)24-25)19(22-17(23-20)12-26-3)21-11-16-5-4-10-27-16/h6-9,16H,4-5,10-12H2,1-3H3,(H,21,22,23)