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

Systemtic Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O3/c1-24-14-7-3-12(4-8-14)17(23)18-11-16-19-20-21-22(16)13-5-9-15(25-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,23)