2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

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