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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(3,4-dimethoxyphenyl)-N-methylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(3,4-dimethoxyphenyl)-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-acetamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26ClN3O3/c1-30(26(32)16-19-9-14-24(33-2)25(15-19)34-3)17-21-18-31(23-7-5-4-6-8-23)29-27(21)20-10-12-22(28)13-11-20/h4-15,18H,16-17H2,1-3H3