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

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-2-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C27H41N7O MolecularWeight: 479.66074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C27H41N7O/c1-5-6-7-8-9-10-11-12-13-17-20-34-31-26(29-32-34)24(23-18-15-14-16-19-23)27(35)28-25-21(2)30-33(4)22(25)3/h14-16,18-19,24H,5-13,17,20H2,1-4H3,(H,28,35)