N4-[6-ethyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]cyclohexane-1,4-diamine

Systemtic Name: N4-[6-ethyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]cyclohexane-1,4-diamine Openeye Name: N4-[6-ethyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]cyclohexane-1,4-diamine CAS Name: N4-[6-ethyl-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[6-ethyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-[6-ethyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C(=N1)NC4CCC(CC4)N

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C(=N1)NC4CCC(CC4)N

InChI

InChI=1S/C21H28N6/c1-4-18-24-20(23-16-9-7-15(22)8-10-16)19-14(3)26-27(21(19)25-18)17-11-5-13(2)6-12-17/h5-6,11-12,15-16H,4,7-10,22H2,1-3H3,(H,23,24,25)