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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-28(24(30)18-31-23-14-12-21(26)13-15-23)16-20-17-29(22-10-6-3-7-11-22)27-25(20)19-8-4-2-5-9-19/h2-15,17H,16,18H2,1H3