N4-[(3-chlorophenyl)methyl]-N6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-[(3-chlorophenyl)methyl]-N6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-[(3-chlorophenyl)methyl]-N6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-[(3-chlorophenyl)methyl]-N6-ethyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-[(3-chlorophenyl)methyl]-6-N-ethyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (3-chlorobenzyl)-[6-(ethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C15H17ClN6 MolecularWeight: 316.78868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=NN2C)C(=N1)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC1=NC2=C(C=NN2C)C(=N1)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN6/c1-3-17-15-20-13(12-9-19-22(2)14(12)21-15)18-8-10-5-4-6-11(16)7-10/h4-7,9H,3,8H2,1-2H3,(H2,17,18,20,21)