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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethoxy-benzamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethoxybenzamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethoxy-benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21N5O2/c1-4-26-17-8-6-5-7-16(17)19(25)20-12-18-21-22-23-24(18)15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,25)