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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H18N6O2/c1-2-10-3-5-11(6-4-10)14-18-20-21(19-14)9-13(22)17-15(23)16-12-7-8-12/h3-6,12H,2,7-9H2,1H3,(H2,16,17,22,23)