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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-(2-methyltetrazol-5-yl)heptanamide CAS Name: N-(2-methyl-5-tetrazolyl)-N-prop-2-enylheptanamide IUPAC Name: N-(2-methyltetrazol-5-yl)-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-(2-methyltetrazol-5-yl)enanthamide Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC=C)C1=NN(N=N1)C

Isomeric SMILES

CCCCCCC(=O)N(CC=C)C1=NN(N=N1)C

InChI

InChI=1S/C12H21N5O/c1-4-6-7-8-9-11(18)17(10-5-2)12-13-15-16(3)14-12/h5H,2,4,6-10H2,1,3H3