N-(4-tert-butylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-tert-butylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-tert-butylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-tert-butylphenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-18(2,3)14-7-9-15(10-8-14)20-17(24)13-5-4-6-16(11-13)23-12-19-21-22-23/h4-12H,1-3H3,(H,20,24)