N-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(4-fluorophenyl)-5-tetrazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-2-keto-chromene-3-carboxamide Formula: C18H12FN5O3 MolecularWeight: 365.317983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN5O3/c19-12-5-7-13(8-6-12)24-16(21-22-23-24)10-20-17(25)14-9-11-3-1-2-4-15(11)27-18(14)26/h1-9H,10H2,(H,20,25)