4-[2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(2-keto-1-methyl-2-p-phenetyl-ethyl)tetrazol-5-yl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N5O3/c1-3-27-16-10-8-13(9-11-16)17(25)12(2)24-22-19(21-23-24)15-6-4-14(5-7-15)18(20)26/h4-12H,3H2,1-2H3,(H2,20,26)