N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]-2-phenyl-acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-19-14-25(28-26(31)15-20-8-4-2-5-9-20)29-30(19)17-22-16-23(27)12-13-24(22)32-18-21-10-6-3-7-11-21/h2-14,16H,15,17-18H2,1H3,(H,28,29,31)