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

Systemtic Name: 2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-2,5,6-trimethyl-7-pyrrolo[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N-methylacetamide Traditional Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O/c1-6-7(2)17(5-9(18)14-4)12-10(6)11(13)15-8(3)16-12/h5H2,1-4H3,(H,14,18)(H2,13,15,16)