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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CC4CCC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CC4CCC=C4

InChI

InChI=1S/C25H26ClN3O/c1-28(24(30)15-19-9-5-6-10-19)16-22-18-29(17-21-13-7-8-14-23(21)26)27-25(22)20-11-3-2-4-12-20/h2-5,7-9,11-14,18-19H,6,10,15-17H2,1H3