2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylpropyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylpropyl)-N-propan-2-yl-ethanamide Openeye Name: N-isobutyl-N-isopropyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide Traditional Name: N-isobutyl-N-isopropyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C)C(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CC(C)CN(C(C)C)C(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C15H23N5O2/c1-10(2)7-20(11(3)4)13(21)8-19-9-16-14-12(15(19)22)6-17-18(14)5/h6,9-11H,7-8H2,1-5H3