1-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-2-[(2,4,6-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-2-[(2,4,6-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(5-dodecyltetrazol-2-yl)-2-(2,4,6-trimethoxyanilino)ethanone CAS Name: 1-(5-dodecyl-2-tetrazolyl)-2-(2,4,6-trimethoxyanilino)ethanone IUPAC Name: 1-(5-dodecyltetrazol-2-yl)-2-(2,4,6-trimethoxyanilino)ethanone Traditional Name: 1-(5-lauryltetrazol-2-yl)-2-(2,4,6-trimethoxyanilino)ethanone Formula: C24H39N5O4 MolecularWeight: 461.59756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NN(N=N1)C(=O)CNC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=NN(N=N1)C(=O)CNC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C24H39N5O4/c1-5-6-7-8-9-10-11-12-13-14-15-22-26-28-29(27-22)23(30)18-25-24-20(32-3)16-19(31-2)17-21(24)33-4/h16-17,25H,5-15,18H2,1-4H3