1-[2-(4-chlorophenyl)-4-(4-methoxybutan-2-yloxy)-6-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-4-(4-methoxybutan-2-yloxy)-6-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-(3-methoxy-1-methyl-propoxy)-6-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-(4-methoxybutan-2-yloxy)-6-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-(4-methoxybutan-2-yloxy)-6-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-(3-methoxy-1-methyl-propoxy)-6-methyl-pyrimidin-5-yl]ethanone Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-11(9-10-23-4)24-18-16(13(3)22)12(2)20-17(21-18)14-5-7-15(19)8-6-14/h5-8,11H,9-10H2,1-4H3