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

Systemtic Name: 2-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]-N-propyl-acetamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H24N6O2/c1-4-9-18-15(24)10-19-16(25)11-23-21-17(20-22-23)14-7-5-13(6-8-14)12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,24)(H,19,25)