1-[5-methyl-1-[6-(4-phenylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-[6-(4-phenylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[6-(4-phenylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[6-(4-phenylphenoxy)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[6-(4-phenylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[6-(4-phenylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N4O2/c1-15-20(16(2)27)13-25-26(15)21-12-22(24-14-23-21)28-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,1-2H3