N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-2-propynamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenylprop-2-ynamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-phenyl-propiolamide Formula: C22H18FN3O MolecularWeight: 359.396223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C#CC4=CC=CC=C4

InChI

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