1-[4-(4-azanyl-6-chloranyl-pyrimidin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-6-chloranyl-pyrimidin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-6-chloro-pyrimidin-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-amino-6-chloro-2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-amino-6-chloropyrimidin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-6-chloro-pyrimidin-2-yl)piperazino]ethanone Formula: C10H14ClN5O MolecularWeight: 255.70406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=CC(=N2)Cl)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=CC(=N2)Cl)N

InChI

InChI=1S/C10H14ClN5O/c1-7(17)15-2-4-16(5-3-15)10-13-8(11)6-9(12)14-10/h6H,2-5H2,1H3,(H2,12,13,14)