1-(4-fluorophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-methylthiazol-2-ylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-methyl-2-thiazolylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-methyl-4-thiazolin-2-ylidene)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H15FN4OS MolecularWeight: 342.390603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H15FN4OS/c1-21-9-10-24-17(21)19-16(23)15-13-3-2-4-14(13)22(20-15)12-7-5-11(18)6-8-12/h5-10H,2-4H2,1H3