1-[(2-methylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-[2-(trifluoromethyl)benzyl]pyrazole-3-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-14-6-2-5-9-18(14)28-13-26-11-10-17(25-26)19(27)24-12-15-7-3-4-8-16(15)20(21,22)23/h2-11H,12-13H2,1H3,(H,24,27)