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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-cyclopentyl-N-methyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-cyclopentyl-N-methylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-cyclopentyl-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-cyclopentyl-N-methyl-acetamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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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)CC4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H26ClN3O/c1-27(23(29)15-18-7-5-6-8-18)16-20-17-28(22-9-3-2-4-10-22)26-24(20)19-11-13-21(25)14-12-19/h2-4,9-14,17-18H,5-8,15-16H2,1H3