1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole Openeye Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole Traditional Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone; 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C16H14N2O2.C15H14O3/c1-19-13-6-8-15(9-7-13)20-14-4-2-12(3-5-14)16-10-11-17-18-16;1-11(16)12-3-5-14(6-4-12)18-15-9-7-13(17-2)8-10-15/h2-11H,1H3,(H,17,18);3-10H,1-2H3