4-[[3-[3,5-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)pyrazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[3-[3,5-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)pyrazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[3-(3,5-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[3-(3,5-dichlorophenyl)-5-(4-methoxyphenyl)-1-pyrazolyl]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[3-(3,5-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[3-(3,5-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C25H19Cl2N7O2 MolecularWeight: 520.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N7O2/c1-36-21-8-6-16(7-9-21)23-13-22(18-10-19(26)12-20(27)11-18)31-34(23)14-15-2-4-17(5-3-15)24(35)28-25-29-32-33-30-25/h2-13H,14H2,1H3,(H2,28,29,30,32,33,35)