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

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N5O/c1-12-3-7-14(8-4-12)17(23)18-11-16-19-20-21-22(16)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,23)