2-(2-chloranylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-30-21-13-7-5-11-18(21)20-15-23(28(27-20)17-9-3-2-4-10-17)26-24(29)16-31-22-14-8-6-12-19(22)25/h2-15H,16H2,1H3,(H,26,29)