N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide Formula: C17H11FN6O3 MolecularWeight: 366.306043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4F

InChI

InChI=1S/C17H11FN6O3/c18-12-4-2-1-3-11(12)17-21-23-24(22-17)8-16(25)20-13-6-15-14(26-9-27-15)5-10(13)7-19/h1-6H,8-9H2,(H,20,25)