3,4-diethoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C20H23N5O3/c1-4-27-17-11-8-15(12-18(17)28-5-2)20(26)21-13-19-22-23-24-25(19)16-9-6-14(3)7-10-16/h6-12H,4-5,13H2,1-3H3,(H,21,26)