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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-methyl-benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-12-5-3-4-6-15(12)17(23)18-11-16-19-20-21-22(16)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,18,23)