N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(3-pyridyl)acetamide CAS Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(3-pyridyl)acetamide Formula: C22H23FN4O MolecularWeight: 378.442623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CC4=CN=CC=C4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CC4=CN=CC=C4)C

InChI

InChI=1S/C22H23FN4O/c1-22(2)11-19(26-21(28)10-15-4-3-9-24-13-15)18-14-25-27(20(18)12-22)17-7-5-16(23)6-8-17/h3-9,13-14,19H,10-12H2,1-2H3,(H,26,28)