N-(1-benzyl-1H-pyrazol-3-yl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Base Information

• Chemical Name: N-(1-benzyl-1H-pyrazol-3-yl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
• CAS No.: 494747-29-4
• Molecular Formula: C26H21F3N6O
• Molecular Weight: 490.5
• DSSTox Substance ID: DTXSID601105754
• Mol file: 494747-29-4.mol

Synonyms:N-(1-benzyl-1H-pyrazol-3-yl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide;ChemDiv3_005356;AK-968/41170621;DTXSID601105754;HMS1488D10;STL503898;AKOS001690551;IDI1_023266;N-(1-benzylpyrazol-3-yl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide;BRD-K52491867-001-01-3;494747-29-4;5-(3,4-Dimethylphenyl)-N-[1-(phenylmethyl)-1H-pyrazol-3-yl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Chemical Property of N-(1-benzyl-1H-pyrazol-3-yl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 490.17289380
• Heavy Atom Count: 36
• Complexity: 763

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• Canonical SMILES: CC1=C(C=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5)C

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