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

Systemtic Name: 2-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C25H26N8O2 MolecularWeight: 470.52634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H26N8O2/c1-31-23-20(15-28-31)24(27-17-26-23)33-13-11-32(12-14-33)16-22(34)30-21-10-6-5-9-19(21)25(35)29-18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3,(H,29,35)(H,30,34)