N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methyl-benzamide

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methyl-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-2-methyl-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-2-methylbenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-2-methylbenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-2-methyl-benzamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C11H13N5O/c1-3-16-11(13-14-15-16)12-10(17)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H,12,13,15,17)