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

Systemtic Name: 4-ethoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-ethoxy-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 4-ethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-3-26-16-8-4-13(5-9-16)18(24)19-12-17-20-21-22-23(17)14-6-10-15(25-2)11-7-14/h4-11H,3,12H2,1-2H3,(H,19,24)