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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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