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

Systemtic Name: 1-[4-[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-acetyl-5-methylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)C)C(=O)C

InChI

InChI=1S/C24H20N4O3/c1-15-21(17(3)30)14-25-28(15)22-13-23(27-24(26-22)19-7-5-4-6-8-19)31-20-11-9-18(10-12-20)16(2)29/h4-14H,1-3H3