(2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: (2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]acetamide IUPAC Name: (2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2C=NN3)C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2C=NN3)[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C17H19N7O/c18-15(25)14(12-4-2-1-3-5-12)23-6-8-24(9-7-23)17-13-10-21-22-16(13)19-11-20-17/h1-5,10-11,14H,6-9H2,(H2,18,25)(H,19,20,21,22)/t14-/m1/s1