2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H37N7O MolecularWeight: 403.56478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)CC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)CC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C21H37N7O/c1-5-6-7-8-9-10-11-12-13-14-15-28-25-19(23-26-28)16-20(29)22-21-17(2)24-27(4)18(21)3/h5-16H2,1-4H3,(H,22,29)