N-(cyclobutylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(cyclobutylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclobutylmethyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(cyclobutylmethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclobutylmethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclobutylmethyl)-2-(tetrazol-1-yl)benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CC(C1)CNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c19-13(14-8-10-4-3-5-10)11-6-1-2-7-12(11)18-9-15-16-17-18/h1-2,6-7,9-10H,3-5,8H2,(H,14,19)