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

Systemtic Name: 1-(4-fluorophenyl)-N-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-allyl-1-(4-fluorophenyl)-N-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-phenyl-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-allyl-1-(4-fluorophenyl)-N-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H20FN3O MolecularWeight: 361.412103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O/c1-2-15-25(17-7-4-3-5-8-17)22(27)21-19-9-6-10-20(19)26(24-21)18-13-11-16(23)12-14-18/h2-5,7-8,11-14H,1,6,9-10,15H2