N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-4-(trifluoromethyl)benzamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-13-19(25-20(28)16-7-9-17(10-8-16)21(22,23)24)14(2)27(26-13)12-15-5-4-6-18(11-15)29-3/h4-11H,12H2,1-3H3,(H,25,28)