2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H20ClN3O2/c1-26-19-8-7-18(21)11-17(19)12-20(25)22-13-15-5-2-3-6-16(15)14-24-10-4-9-23-24/h2-11H,12-14H2,1H3,(H,22,25)