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

Systemtic Name: 2-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]-N-isopropyl-acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H22N6O2/c1-4-12-5-7-13(8-6-12)16-19-21-22(20-16)10-15(24)17-9-14(23)18-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,24)(H,18,23)