2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H27N7O MolecularWeight: 429.51748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=NC=NC5=C4C=NN5C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=NC=NC5=C4C=NN5C

InChI

InChI=1S/C24H27N7O/c1-17(19-8-7-18-5-3-4-6-20(18)13-19)28-22(32)15-30-9-11-31(12-10-30)24-21-14-27-29(2)23(21)25-16-26-24/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H,28,32)