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

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

Systemtic Name:N-[2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]ethanamide
Openeye Name:N-[2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]acetamide
CAS Name:N-[2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)ethyl]acetamide
IUPAC Name:N-[2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)ethyl]acetamide
Traditional Name:N-[2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]acetamide
Formula: C12H17N5O
MolecularWeight: 247.29628
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N5O/c1-7-8(2)17(5-4-14-9(3)18)12-10(7)11(13)15-6-16-12/h6H,4-5H2,1-3H3,(H,14,18)(H2,13,15,16)


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