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

Systemtic Name: 2-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]-N-propyl-propionamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O2/c1-5-10-19-18(26)13(4)20-16(25)11-24-22-17(21-23-24)15-8-6-14(7-9-15)12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,26)(H,20,25)