N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-methyl-1-piperazinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[1-methyl-6-(4-methylpiperazino)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H22ClN7 MolecularWeight: 371.86718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN7/c1-24-7-9-26(10-8-24)18-22-16(15-12-21-25(2)17(15)23-18)20-11-13-3-5-14(19)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,20,22,23)