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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5F

InChI

InChI=1S/C20H16FN3O3/c21-14-5-1-2-6-16(14)24-15-7-3-4-13(15)19(23-24)20(25)22-12-8-9-17-18(10-12)27-11-26-17/h1-2,5-6,8-10H,3-4,7,11H2,(H,22,25)