4-methyl-N-(3-propan-2-ylphenyl)-3-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]oxy-benzamide

Systemtic Name: 4-methyl-N-(3-propan-2-ylphenyl)-3-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(3-isopropylphenyl)-4-methyl-3-[[3-(2H-tetrazol-5-yl)-2-pyridyl]oxy]benzamide CAS Name: 4-methyl-N-(3-propan-2-ylphenyl)-3-[[3-(2H-tetrazol-5-yl)-2-pyridinyl]oxy]benzamide IUPAC Name: 4-methyl-N-(3-propan-2-ylphenyl)-3-[3-(2H-tetrazol-5-yl)pyridin-2-yl]oxybenzamide Traditional Name: N-m-cumenyl-4-methyl-3-[[3-(2H-tetrazol-5-yl)-2-pyridyl]oxy]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)C)OC3=C(C=CC=N3)C4=NNN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)C)OC3=C(C=CC=N3)C4=NNN=N4

InChI

InChI=1S/C23H22N6O2/c1-14(2)16-6-4-7-18(12-16)25-22(30)17-10-9-15(3)20(13-17)31-23-19(8-5-11-24-23)21-26-28-29-27-21/h4-14H,1-3H3,(H,25,30)(H,26,27,28,29)