N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-2-yl-ethanamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-2-yl-ethanamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-2-yl-acetamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-indazolyl)acetamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-2-ylacetamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-2-yl-acetamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)CN4C=C5C=CC=CC5=N4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)CN4C=C5C=CC=CC5=N4

InChI

InChI=1S/C22H20FN5O/c23-17-7-2-4-10-21(17)28-20-11-5-9-19(16(20)12-24-28)25-22(29)14-27-13-15-6-1-3-8-18(15)26-27/h1-4,6-8,10,12-13,19H,5,9,11,14H2,(H,25,29)