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3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name:3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide
Formula: C19H20N6O3
MolecularWeight: 380.4005
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O


Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O


InChI

InChI=1S/C19H20N6O3/c1-23-18-15(11-21-23)19(28)24(12-20-18)9-7-16(26)22-13-4-2-5-14(10-13)25-8-3-6-17(25)27/h2,4-5,10-12H,3,6-9H2,1H3,(H,22,26)


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