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5-oxidanylidene-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenyl-pyrrolidine-3-carboxamide

5-oxidanylidene-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:5-oxidanylidene-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:5-oxo-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[2-[4-(phenethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[2-[4-(phenethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C26H27N7O2
MolecularWeight: 469.53828
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCN3C4=C(C=N3)C(=NC=N4)NCCC5=CC=CC=C5


Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCN3C4=C(C=N3)C(=NC=N4)NCCC5=CC=CC=C5


InChI

InChI=1S/C26H27N7O2/c34-23-15-20(17-32(23)21-9-5-2-6-10-21)26(35)28-13-14-33-25-22(16-31-33)24(29-18-30-25)27-12-11-19-7-3-1-4-8-19/h1-10,16,18,20H,11-15,17H2,(H,28,35)(H,27,29,30)


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