N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]butyramide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)N2C=NN=N2

InChI

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