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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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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)NC(C)C

Isomeric SMILES

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

InChI

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