2-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetyl]amino]benzamide Formula: C22H28N8O2 MolecularWeight: 436.51012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C22H28N8O2/c1-15(2)26-22(32)16-6-4-5-7-18(16)27-19(31)13-29-8-10-30(11-9-29)21-17-12-25-28(3)20(17)23-14-24-21/h4-7,12,14-15H,8-11,13H2,1-3H3,(H,26,32)(H,27,31)