N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-26-13-8-6-12(7-9-13)24-11-10-16(23-24)22-17(25)14-4-2-3-5-15(14)18(19,20)21/h2-11H,1H3,(H,22,23,25)