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

Systemtic Name: N-(4-tert-butylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N5O/c1-14-5-7-15(8-6-14)19-22-24-25(23-19)13-18(26)21-17-11-9-16(10-12-17)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,26)