2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C16H23N5O/c1-4-6-12(3)17-15(22)11-21-19-16(18-20-21)14-9-7-13(5-2)8-10-14/h7-10,12H,4-6,11H2,1-3H3,(H,17,22)/t12-/m0/s1