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

Systemtic Name: N-[(2-bromophenyl)methyl]-N,3-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-bromophenyl)methyl]-N,3-dimethyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(2-bromophenyl)methyl]-N,3-dimethyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-bromobenzyl)-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Br)N3C=NN=N3

InChI

InChI=1S/C17H16BrN5O/c1-12-9-13(7-8-16(12)23-11-19-20-21-23)17(24)22(2)10-14-5-3-4-6-15(14)18/h3-9,11H,10H2,1-2H3