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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

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