2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methoxy-N-methyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-22(25-2)18(24)12-15-13-23(17-6-4-3-5-7-17)21-19(15)14-8-10-16(20)11-9-14/h3-11,13H,12H2,1-2H3