2-(3-ethanoylphenoxy)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-methyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-methyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-methyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-methyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-18(29)19-8-6-11-22(14-19)31-17-24(30)27(2)15-20-16-28(21-9-4-3-5-10-21)26-25(20)23-12-7-13-32-23/h3-14,16H,15,17H2,1-2H3