1-phenyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(trifluoromethyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[4-(trifluoromethyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(trifluoromethyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=NC(=CS3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=NC(=CS3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C17H13F3N4OS/c18-17(19,20)13-9-26-16(21-13)22-15(25)14-11-7-4-8-12(11)24(23-14)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,21,22,25)