5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC3=NC(CC(N3N2)C(F)(F)F)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC3=NC(CC(N3N2)C(F)(F)F)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H21F3N4O3/c1-12-5-13(2)7-15(6-12)27-22(31)17-10-21-28-16(9-20(23(24,25)26)30(21)29-17)14-3-4-18-19(8-14)33-11-32-18/h3-8,10,16,20,29H,9,11H2,1-2H3,(H,27,31)