2-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-ethyltetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-ethyl-5-tetrazolyl)-2-(1-pyrrolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-ethyltetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-ethyltetrazol-5-yl)-N-mesityl-2-pyrrolidino-acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C(C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

Isomeric SMILES

CCN1N=C(N=N1)C(C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

InChI

InChI=1S/C18H26N6O/c1-5-24-21-17(20-22-24)16(23-8-6-7-9-23)18(25)19-15-13(3)10-12(2)11-14(15)4/h10-11,16H,5-9H2,1-4H3,(H,19,25)