2-(4-phenoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-24(25-15-19-16-26-27(17-19)20-7-3-1-4-8-20)18-29-21-11-13-23(14-12-21)30-22-9-5-2-6-10-22/h1-14,16-17H,15,18H2,(H,25,28)