1-(2-chloranyl-2-phenyl-ethyl)-N-(3-chlorophenyl)-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(2-chloranyl-2-phenyl-ethyl)-N-(3-chlorophenyl)-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-1-(2-chloro-2-phenyl-ethyl)-6-propylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-1-(2-chloro-2-phenylethyl)-6-(propylthio)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-1-(2-chloro-2-phenylethyl)-6-propylsulfanylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[1-(2-chloro-2-phenyl-ethyl)-6-(propylthio)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H21Cl2N5S MolecularWeight: 458.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C=NN2CC(C3=CC=CC=C3)Cl)C(=N1)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCSC1=NC2=C(C=NN2CC(C3=CC=CC=C3)Cl)C(=N1)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21Cl2N5S/c1-2-11-30-22-27-20(26-17-10-6-9-16(23)12-17)18-13-25-29(21(18)28-22)14-19(24)15-7-4-3-5-8-15/h3-10,12-13,19H,2,11,14H2,1H3,(H,26,27,28)