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

Systemtic Name: 1-(4-fluorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(3-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=CN=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H16FN5OS/c22-14-6-8-15(9-7-14)27-18-5-1-4-16(18)19(26-27)20(28)25-21-24-17(12-29-21)13-3-2-10-23-11-13/h2-3,6-12H,1,4-5H2,(H,24,25,28)