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

Systemtic Name: N-aminocarbonyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C14H20N8O2 MolecularWeight: 332.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N8O2/c1-9(13(23)19-14(15)24)21-3-5-22(6-4-21)12-10-7-18-20(2)11(10)16-8-17-12/h7-9H,3-6H2,1-2H3,(H3,15,19,23,24)