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

Systemtic Name: 5-methyl-3-[(4-nitrophenyl)diazenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 5-methyl-3-(4-nitrophenyl)azo-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 5-methyl-3-(4-nitrophenyl)azo-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-[(4-nitrophenyl)diazenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [5-methyl-3-(4-nitrophenyl)azo-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C14H10F3N7O2 MolecularWeight: 365.27011

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)N)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N7O2/c1-7-6-10(14(15,16)17)23-13(19-7)11(12(18)22-23)21-20-8-2-4-9(5-3-8)24(25)26/h2-6H,1H3,(H2,18,22)