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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-3-13-7-9-14(10-8-13)18-20-22-23(21-18)12-17(24)19-15-5-4-6-16(11-15)25-2/h4-11H,3,12H2,1-2H3,(H,19,24)