1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: 1-(1-phenyltetrazol-5-yl)ethyl 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid 1-(1-phenyl-5-tetrazolyl)ethyl ester IUPAC Name: 1-(1-phenyltetrazol-5-yl)ethyl 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid 1-(1-phenyltetrazol-5-yl)ethyl ester Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=NN=NN1C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O3/c1-13(19-21-22-23-24(19)16-5-3-2-4-6-16)27-18(26)12-11-17(25)14-7-9-15(20)10-8-14/h2-10,13H,11-12H2,1H3