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

Systemtic Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-propargyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C#CCNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O/c1-2-10-18-16(21)15-13-4-3-5-14(13)20(19-15)12-8-6-11(17)7-9-12/h1,6-9H,3-5,10H2,(H,18,21)