1-[1-[6-(3,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-[6-(3,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(3,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(3,5-dimethylphenoxy)-2-methyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(3,5-dimethylphenoxy)-2-methylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[6-(3,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C)C

InChI

InChI=1S/C19H20N4O2/c1-11-6-12(2)8-16(7-11)25-19-9-18(21-15(5)22-19)23-13(3)17(10-20-23)14(4)24/h6-10H,1-5H3