N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H16FN3O2S/c1-26-18-11-16-15(20(24-23-16)12-4-2-5-13(21)8-12)10-17(18)22-19(25)9-14-6-3-7-27-14/h2-8,10-11H,9H2,1H3,(H,22,25)(H,23,24)