N-(4-tert-butylphenyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-[3-(2H-tetrazol-5-yl)-2-pyridyl]benzamide CAS Name: N-(4-tert-butylphenyl)-4-[3-(2H-tetrazol-5-yl)-2-pyridinyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-[3-(2H-tetrazol-5-yl)pyridin-2-yl]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-[3-(2H-tetrazol-5-yl)-2-pyridyl]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C4=NNN=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C4=NNN=N4

InChI

InChI=1S/C23H22N6O/c1-23(2,3)17-10-12-18(13-11-17)25-22(30)16-8-6-15(7-9-16)20-19(5-4-14-24-20)21-26-28-29-27-21/h4-14H,1-3H3,(H,25,30)(H,26,27,28,29)