2-(2-chloranylphenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c25-21-13-7-8-14-22(21)30-17-23(29)26-15-19-16-28(20-11-5-2-6-12-20)27-24(19)18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,26,29)