1-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[6-(3,5-dimethyl-1-pyrazolyl)-2-phenyl-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)-2-phenyl-pyrimidin-4-yl]oxyphenyl]ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-15-13-16(2)27(26-15)21-14-22(25-23(24-21)19-7-5-4-6-8-19)29-20-11-9-18(10-12-20)17(3)28/h4-14H,1-3H3