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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(1-p-phenetyltetrazol-5-yl)methyl]chromene-3-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N5O4/c1-2-28-15-9-7-14(8-10-15)25-18(22-23-24-25)12-21-19(26)16-11-13-5-3-4-6-17(13)29-20(16)27/h3-11H,2,12H2,1H3,(H,21,26)