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

Systemtic Name: N-(methylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(methylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C15H22N8O2 MolecularWeight: 346.38758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N8O2/c1-10(14(24)20-15(25)16-2)22-4-6-23(7-5-22)13-11-8-19-21(3)12(11)17-9-18-13/h8-10H,4-7H2,1-3H3,(H2,16,20,24,25)