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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O/c1-4-5-14-12-9(11-13-14)10-8(15)6-7(2)3/h4,7H,1,5-6H2,2-3H3,(H,10,12,15)