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

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14-10-20(22-15(2)25)23-24(14)12-17-11-18(21)8-9-19(17)26-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,22,23,25)