[2-[2-(4-chlorophenyl)propanoylamino]-4,6-dimethyl-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)propanoylamino]-4,6-dimethyl-pyrimidin-5-yl] ethanoate Openeye Name: [2-[2-(4-chlorophenyl)propanoylamino]-4,6-dimethyl-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-[[2-(4-chlorophenyl)-1-oxopropyl]amino]-4,6-dimethyl-5-pyrimidinyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)propanoylamino]-4,6-dimethylpyrimidin-5-yl] acetate Traditional Name: acetic acid [2-[2-(4-chlorophenyl)propanoylamino]-4,6-dimethyl-pyrimidin-5-yl] ester Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C(C)C2=CC=C(C=C2)Cl)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C(C)C2=CC=C(C=C2)Cl)C)OC(=O)C

InChI

InChI=1S/C17H18ClN3O3/c1-9(13-5-7-14(18)8-6-13)16(23)21-17-19-10(2)15(11(3)20-17)24-12(4)22/h5-9H,1-4H3,(H,19,20,21,23)