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

Systemtic Name: N-(4-tert-butylphenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)15-8-10-16(11-9-15)21-18(26)13-25-23-19(22-24-25)14-6-5-7-17(12-14)27-4/h5-12H,13H2,1-4H3,(H,21,26)