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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H24N6O3/c1-13(2)15-5-7-16(8-6-15)21-24-26-27(25-21)12-20(29)23-18-11-17(22-14(3)28)9-10-19(18)30-4/h5-11,13H,12H2,1-4H3,(H,22,28)(H,23,29)