N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-24(18(26)12-25-8-7-17(23-25)19(20,21)22)11-13-3-4-15-10-16(27-2)6-5-14(15)9-13/h3-10H,11-12H2,1-2H3