3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-2,4-dihydropyrimidin-2-amine

Systemtic Name: 3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-2,4-dihydropyrimidin-2-amine Openeye Name: 3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)-3-pyridyl]ethyl]-2,4-dihydropyrimidin-2-amine CAS Name: 3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-2,4-dihydropyrimidin-2-amine IUPAC Name: 3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]-2,4-dihydropyrimidin-2-amine Traditional Name: [3-cyclopropyl-1-methyl-5-nitro-6-[1-[6-(trifluoromethyl)-3-pyridyl]ethyl]-2,4-dihydropyrimidin-2-yl]amine Formula: C16H20F3N5O2 MolecularWeight: 371.35751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)C(F)(F)F)C2=C(CN(C(N2C)N)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CN=C(C=C1)C(F)(F)F)C2=C(CN(C(N2C)N)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20F3N5O2/c1-9(10-3-6-13(21-7-10)16(17,18)19)14-12(24(25)26)8-23(11-4-5-11)15(20)22(14)2/h3,6-7,9,11,15H,4-5,8,20H2,1-2H3