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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N-methylacetamide Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-methyl-acetamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c1-6-7(2)16(4-8(17)13-3)11-9(6)10(12)14-5-15-11/h5H,4H2,1-3H3,(H,13,17)(H2,12,14,15)