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N-(2-methylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

N-(2-methylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide
CAS Name:N-(2-methylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(2-methylbutan-2-yl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide
Traditional Name:N-tert-amyl-2-(5-p-cumenyltetrazol-2-yl)acetamide
Formula: C17H25N5O
MolecularWeight: 315.4133
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C17H25N5O/c1-6-17(4,5)18-15(23)11-22-20-16(19-21-22)14-9-7-13(8-10-14)12(2)3/h7-10,12H,6,11H2,1-5H3,(H,18,23)


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