2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-23(2)15-8-4-13(5-9-15)18-20-22-24(21-18)12-17(25)19-14-6-10-16(26-3)11-7-14/h4-11H,12H2,1-3H3,(H,19,25)