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

Systemtic Name: 1-(4-fluorophenyl)-N-(3-phenylprop-2-ynyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-phenylprop-2-ynyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-phenylprop-2-ynyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-phenylprop-2-ynyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-phenylprop-2-ynyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC#CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC#CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c23-17-11-13-18(14-12-17)26-20-10-4-9-19(20)21(25-26)22(27)24-15-5-8-16-6-2-1-3-7-16/h1-3,6-7,11-14H,4,9-10,15H2,(H,24,27)