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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2/c1-13(2)14-8-10-15(11-9-14)18-22-24-25(23-18)12-17(26)21-19(27)20-16-6-4-3-5-7-16/h8-11,13,16H,3-7,12H2,1-2H3,(H2,20,21,26,27)