[2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-(1-phenylpyrazol-4-yl)methanone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O5/c1-31-22-11-13-23(14-12-22)32-17-21(29)18-33-25-10-6-5-9-24(25)26(30)19-15-27-28(16-19)20-7-3-2-4-8-20/h2-16,21,29H,17-18H2,1H3