1-[4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-acetyl-5-methylpyrazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]oxyphenyl]ethanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-11-17(13(3)25)10-20-23(11)18-9-19(22-14(4)21-18)26-16-7-5-15(6-8-16)12(2)24/h5-10H,1-4H3