N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCO4)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c1-11-2-5-13(6-3-11)25-17(19(20,21)22)14(9-23-25)18(26)24-12-4-7-15-16(8-12)28-10-27-15/h2-9H,10H2,1H3,(H,24,26)