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

Systemtic Name: 3-[(4-methoxyphenyl)diazenyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-(4-methoxyphenyl)azo-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(4-methoxyphenyl)azo-5-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-(4-methoxyphenyl)azo-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C15H13F3N6O MolecularWeight: 350.29853

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N6O/c1-8-7-11(15(16,17)18)24-14(20-8)12(13(19)23-24)22-21-9-3-5-10(25-2)6-4-9/h3-7H,1-2H3,(H2,19,23)