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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N6O2/c1-2-13-8-10-14(11-9-13)17-21-23-24(22-17)12-16(25)20-18(26)19-15-6-4-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H2,19,20,25,26)