3-(2-dodecyl-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(2-dodecyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(2-dodecyltetrazol-5-yl)propanamide CAS Name: 3-(2-dodecyl-5-tetrazolyl)propanamide IUPAC Name: 3-(2-dodecyltetrazol-5-yl)propanamide Traditional Name: 3-(2-lauryltetrazol-5-yl)propionamide Formula: C16H31N5O MolecularWeight: 309.45024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)CCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)CCC(=O)N

InChI

InChI=1S/C16H31N5O/c1-2-3-4-5-6-7-8-9-10-11-14-21-19-16(18-20-21)13-12-15(17)22/h2-14H2,1H3,(H2,17,22)