2-(4-ethanoylpiperazin-1-yl)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-(4-acetyl-1-piperazinyl)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-(4-acetylpiperazino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C3CC(=O)N(C3=N2)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C3CC(=O)N(C3=N2)C

InChI

InChI=1S/C13H17N5O2/c1-9(19)17-3-5-18(6-4-17)13-14-8-10-7-11(20)16(2)12(10)15-13/h8H,3-7H2,1-2H3