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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H26ClN3O2/c1-30(26(32)16-21-12-7-9-15-25(21)33-2)17-23-19-31(18-22-13-6-8-14-24(22)28)29-27(23)20-10-4-3-5-11-20/h3-15,19H,16-18H2,1-2H3