1-[3,4-bis(fluoranyl)phenyl]-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-(3,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-(3,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-cyclopentyl-1-(3,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(3,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H19F2N3O MolecularWeight: 331.359766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H19F2N3O/c19-14-9-8-12(10-15(14)20)23-16-7-3-6-13(16)17(22-23)18(24)21-11-4-1-2-5-11/h8-11H,1-7H2,(H,21,24)