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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C19H28N8O MolecularWeight: 384.47862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N8O/c1-13(2)19(4,11-20)24-18(28)14(3)26-6-8-27(9-7-26)17-15-10-23-25(5)16(15)21-12-22-17/h10,12-14H,6-9H2,1-5H3,(H,24,28)