N-[1-(3-chlorophenyl)propan-2-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-10(7-13-5-4-6-14(18)8-13)19-16(22)9-15-11(2)20-12(3)21-17(15)23/h4-6,8,10H,7,9H2,1-3H3,(H,19,22)(H,20,21,23)