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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H17FN4OS MolecularWeight: 392.449283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H17FN4OS/c1-25(21-23-16-6-2-3-8-18(16)28-21)20(27)19-15-5-4-7-17(15)26(24-19)14-11-9-13(22)10-12-14/h2-3,6,8-12H,4-5,7H2,1H3