1-[5-methyl-1-[2-methyl-6-[4-(phenylsulfonyl)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-[4-(phenylsulfonyl)phenoxy]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-[4-(benzenesulfonyl)phenoxy]-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-[4-(benzenesulfonyl)phenoxy]-2-methyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-[4-(benzenesulfonyl)phenoxy]-2-methylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-(4-besylphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H20N4O4S/c1-15-21(16(2)28)14-24-27(15)22-13-23(26-17(3)25-22)31-18-9-11-20(12-10-18)32(29,30)19-7-5-4-6-8-19/h4-14H,1-3H3