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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[(1-p-phenetyltetrazol-5-yl)methyl]chromene-2-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=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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