1-[(4-chlorophenyl)methyl]-4-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[4-(2-methylallyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine CAS Name: 1-[(4-chlorophenyl)methyl]-4-[4-(2-methylprop-2-enyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[4-(2-methylprop-2-enyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-chlorobenzyl)-4-[4-(2-methylallyl)piperazino]pyrazolo[3,4-d]pyrimidine Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=C)CN1CCN(CC1)C2=NC=NC3=C2C=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN6/c1-15(2)12-25-7-9-26(10-8-25)19-18-11-24-27(20(18)23-14-22-19)13-16-3-5-17(21)6-4-16/h3-6,11,14H,1,7-10,12-13H2,2H3