N-(5-chloranyl-2-methoxy-phenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-cyclopropyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H18ClF3N4O2 MolecularWeight: 414.80933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=NC(CC(N3N2)C(F)(F)F)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=NC(CC(N3N2)C(F)(F)F)C4CC4

InChI

InChI=1S/C18H18ClF3N4O2/c1-28-14-5-4-10(19)6-12(14)24-17(27)13-8-16-23-11(9-2-3-9)7-15(18(20,21)22)26(16)25-13/h4-6,8-9,11,15,25H,2-3,7H2,1H3,(H,24,27)