5-[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1-phenyl-tetrazole Formula: C17H10ClF3N6 MolecularWeight: 390.74971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N6/c18-11-5-4-8-13(9-11)26-15(17(19,20)21)14(10-22-26)16-23-24-25-27(16)12-6-2-1-3-7-12/h1-10H