N'-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine Openeye Name: N'-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine CAS Name: N'-[6-ethyl-3-methyl-1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]ethane-1,2-diamine IUPAC Name: N'-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)NCCN

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)NCCN

InChI

InChI=1S/C17H22N6/c1-4-14-20-16(19-10-9-18)15-12(3)22-23(17(15)21-14)13-8-6-5-7-11(13)2/h5-8H,4,9-10,18H2,1-3H3,(H,19,20,21)