N-[4-chloranyl-6-methyl-5-(3-methylbutyl)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-methyl-5-(3-methylbutyl)pyrimidin-2-yl]ethanamide Openeye Name: N-(4-chloro-5-isopentyl-6-methyl-pyrimidin-2-yl)acetamide CAS Name: N-[4-chloro-6-methyl-5-(3-methylbutyl)-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-6-methyl-5-(3-methylbutyl)pyrimidin-2-yl]acetamide Traditional Name: N-(4-chloro-5-isoamyl-6-methyl-pyrimidin-2-yl)acetamide Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)Cl)CCC(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)Cl)CCC(C)C

InChI

InChI=1S/C12H18ClN3O/c1-7(2)5-6-10-8(3)14-12(15-9(4)17)16-11(10)13/h7H,5-6H2,1-4H3,(H,14,15,16,17)