1-[2-chloranyl-4-(cyclopentylamino)pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-chloranyl-4-(cyclopentylamino)pyrimidin-5-yl]ethanone Openeye Name: 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone CAS Name: 1-[2-chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone Traditional Name: 1-[2-chloro-4-(cyclopentylamino)pyrimidin-5-yl]ethanone Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=C1NC2CCCC2)Cl

Isomeric SMILES

CC(=O)C1=CN=C(N=C1NC2CCCC2)Cl

InChI

InChI=1S/C11H14ClN3O/c1-7(16)9-6-13-11(12)15-10(9)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,13,14,15)