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

Systemtic Name: 1-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H16FN5OS MolecularWeight: 405.448043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C5=CC=CC=C5F

InChI

InChI=1S/C21H16FN5OS/c22-14-7-1-2-9-18(14)27-17-10-5-6-13(17)19(26-27)20(28)25-21-24-16(12-29-21)15-8-3-4-11-23-15/h1-4,7-9,11-12H,5-6,10H2,(H,24,25,28)