1-(2-chloranyl-2-phenyl-ethyl)-N6,N6-dimethyl-N4-propyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-(2-chloranyl-2-phenyl-ethyl)-N6,N6-dimethyl-N4-propyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-(2-chloro-2-phenyl-ethyl)-N6,N6-dimethyl-N4-propyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-(2-chloro-2-phenylethyl)-N6,N6-dimethyl-N4-propylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-(2-chloro-2-phenylethyl)-6-N,6-N-dimethyl-4-N-propylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-(2-chloro-2-phenyl-ethyl)-4-(propylamino)pyrazolo[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C18H23ClN6 MolecularWeight: 358.86842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C1C=NN2CC(C3=CC=CC=C3)Cl)N(C)C

Isomeric SMILES

CCCNC1=NC(=NC2=C1C=NN2CC(C3=CC=CC=C3)Cl)N(C)C

InChI

InChI=1S/C18H23ClN6/c1-4-10-20-16-14-11-21-25(17(14)23-18(22-16)24(2)3)12-15(19)13-8-6-5-7-9-13/h5-9,11,15H,4,10,12H2,1-3H3,(H,20,22,23)