3-[(4-bromophenyl)diazenyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(4-bromophenyl)diazenyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-(4-bromophenyl)azo-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(4-bromophenyl)azo-5-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[(4-bromophenyl)diazenyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-(4-bromophenyl)azo-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C14H10BrF3N6 MolecularWeight: 399.16861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)N)N=NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)N)N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrF3N6/c1-7-6-10(14(16,17)18)24-13(20-7)11(12(19)23-24)22-21-9-4-2-8(15)3-5-9/h2-6H,1H3,(H2,19,23)