1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24(26-16-15-23(25-26)20-9-5-2-6-10-20)18-29-22-13-11-21(12-14-22)28-17-19-7-3-1-4-8-19/h1-14H,15-18H2