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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]pentanamide CAS Name: N-[3-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]valeramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-2-3-7-12(18)14-10-5-4-6-11(8-10)17-9-13-15-16-17/h4-6,8-9H,2-3,7H2,1H3,(H,14,18)