N-[4-[2-(4-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-[2-(4-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-[2-(p-tolyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-[2-(4-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[4-[2-(4-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[2-(p-tolyl)ethoxy]cyclohexyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2CCC(CC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2CCC(CC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C20H25N5O/c1-14-2-4-15(5-3-14)10-11-26-17-8-6-16(7-9-17)24-19-18-12-23-25-20(18)22-13-21-19/h2-5,12-13,16-17H,6-11H2,1H3,(H2,21,22,23,24,25)