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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-iodanylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-iodophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-iodophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-iodophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-iodophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H15FIN3O MolecularWeight: 447.244773

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3I)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3I)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FIN3O/c20-12-8-10-13(11-9-12)24-17-7-3-4-14(17)18(23-24)19(25)22-16-6-2-1-5-15(16)21/h1-2,5-6,8-11H,3-4,7H2,(H,22,25)