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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H17FN4OS/c22-13-8-10-14(11-9-13)26-17-6-3-4-15(17)20(25-26)21(27)23-12-19-24-16-5-1-2-7-18(16)28-19/h1-2,5,7-11H,3-4,6,12H2,(H,23,27)