N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-18-16-23(28(27-18)21-10-6-3-7-11-21)26-24(29)17-31-22-14-12-20(13-15-22)25(30)19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,26,29)