N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pentanamide

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: N-(2-allyltetrazol-5-yl)pentanamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)pentanamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)pentanamide Traditional Name: N-(2-allyltetrazol-5-yl)valeramide Formula: C9H15N5O MolecularWeight: 209.2483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN(N=N1)CC=C

Isomeric SMILES

CCCCC(=O)NC1=NN(N=N1)CC=C

InChI

InChI=1S/C9H15N5O/c1-3-5-6-8(15)10-9-11-13-14(12-9)7-4-2/h4H,2-3,5-7H2,1H3,(H,10,12,15)