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

Systemtic Name: 1-[5-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-(4-methylphenoxy)-2-phenyl-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C4=CC=CC=C4

InChI

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