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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-14-9-7-13(8-10-14)21-15(18-19-20-21)11-17-16(22)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,22)