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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-2-8-16-11(13-14-15-16)12-10(17)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13,15,17)