1-[4-[2-oxidanyl-3-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]propoxy]phenyl]ethanone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O5/c1-19(30)20-11-13-24(14-12-20)33-17-23(31)18-34-26-10-6-5-9-25(26)27(32)21-15-28-29(16-21)22-7-3-2-4-8-22/h2-16,23,31H,17-18H2,1H3