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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N6O2/c1-2-12-7-9-13(10-8-12)16-20-22-23(21-16)11-15(24)19-17(25)18-14-5-3-4-6-14/h7-10,14H,2-6,11H2,1H3,(H2,18,19,24,25)