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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H21N5O2/c1-4-14-6-8-15(9-7-14)19-21-23-24(22-19)12-18(25)20-16-11-13(2)5-10-17(16)26-3/h5-11H,4,12H2,1-3H3,(H,20,25)