N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-m-anisyl-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)OC)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-13-6-8-15(9-7-13)26-18(20(21,22)23)17(12-25-26)19(27)24-11-14-4-3-5-16(10-14)28-2/h3-10,12H,11H2,1-2H3,(H,24,27)