2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethyl-acetamide CAS Name: 2-(4-amino-2,5,6-trimethyl-7-pyrrolo[2,3-d]pyrimidinyl)-N,N-dimethylacetamide IUPAC Name: 2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethylacetamide Traditional Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethyl-acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C)N)CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C)N)CC(=O)N(C)C)C

InChI

InChI=1S/C13H19N5O/c1-7-8(2)18(6-10(19)17(4)5)13-11(7)12(14)15-9(3)16-13/h6H2,1-5H3,(H2,14,15,16)