N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C18H28N8O2 MolecularWeight: 388.46732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)C2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)C2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C18H28N8O2/c1-12(16(27)22-17(28)23-18(2,3)4)25-6-8-26(9-7-25)15-13-10-21-24(5)14(13)19-11-20-15/h10-12H,6-9H2,1-5H3,(H2,22,23,27,28)