N4-(2-chlorophenyl)-N6-(3-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(2-chlorophenyl)-N6-(3-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(2-chlorophenyl)-N6-isopentyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(2-chlorophenyl)-N6-(3-methylbutyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-chlorophenyl)-6-N-(3-methylbutyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(2-chloroanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-isoamyl-amine Formula: C22H23ClN6 MolecularWeight: 406.91122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)CCNC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN6/c1-15(2)12-13-24-22-27-20(26-19-11-7-6-10-18(19)23)17-14-25-29(21(17)28-22)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H2,24,26,27,28)