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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21N5O2/c1-10(2)11(3)16-14(21)9-20-18-15(17-19-20)12-6-5-7-13(8-12)22-4/h5-8,10-11H,9H2,1-4H3,(H,16,21)