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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-3-14-7-9-15(10-8-14)12-22(2)18(24)16-5-4-6-17(11-16)23-13-19-20-21-23/h4-11,13H,3,12H2,1-2H3