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3-methyl-5-oxidanylidene-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

3-methyl-5-oxidanylidene-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name:3-methyl-5-oxidanylidene-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:3-methyl-5-oxo-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:3-methyl-5-oxo-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:3-methyl-5-oxo-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:5-keto-3-methyl-2-phenyl-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C21H17F3N4O2
MolecularWeight: 414.38049
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C21H17F3N4O2/c1-12-18(13-7-3-2-4-8-13)27-28-16(11-17(29)26-19(12)28)20(30)25-15-10-6-5-9-14(15)21(22,23)24/h2-10,16,27H,11H2,1H3,(H,25,30)


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