N-methyl-2-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-methyl-2-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-(4-hydroxychroman-3-yl)-N-methyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-N-methyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-N-methyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-(4-hydroxychroman-3-yl)-N-methyl-N-(2H-tetrazol-5-yl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NNN=N1)C(=O)C2=CC=CC=C2C3COC4=CC=CC=C4C3O

Isomeric SMILES

CN(C1=NNN=N1)C(=O)C2=CC=CC=C2C3COC4=CC=CC=C4C3O

InChI

InChI=1S/C18H17N5O3/c1-23(18-19-21-22-20-18)17(25)12-7-3-2-6-11(12)14-10-26-15-9-5-4-8-13(15)16(14)24/h2-9,14,16,24H,10H2,1H3,(H,19,20,21,22)