N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C5=NC=NC(=O)C5=CN4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C5=NC=NC(=O)C5=CN4

InChI

InChI=1S/C22H18N6O3/c29-19-2-1-11-27(19)16-7-3-14(4-8-16)21(30)26-15-5-9-17(10-6-15)28-20-18(12-25-28)22(31)24-13-23-20/h3-10,12-13,25H,1-2,11H2,(H,26,30)