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N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]pyrimidin-4-amine

N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]pyrimidin-4-amine

Systemtic Name:N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]pyrimidin-4-amine
Openeye Name:N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-[3-(trifluoromethyl)phenyl]hydrazino]pyrimidin-4-amine
CAS Name:N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[[3-(trifluoromethyl)phenyl]hydrazo]-4-pyrimidinamine
IUPAC Name:N-(4-methoxyphenyl)-6-methyl-5-nitro-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]pyrimidin-4-amine
Traditional Name:(4-methoxyphenyl)-[6-methyl-5-nitro-2-[N'-[3-(trifluoromethyl)phenyl]hydrazino]pyrimidin-4-yl]amine
Formula: C19H17F3N6O3
MolecularWeight: 434.37189
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NNC2=CC=CC(=C2)C(F)(F)F)NC3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=N1)NNC2=CC=CC(=C2)C(F)(F)F)NC3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H17F3N6O3/c1-11-16(28(29)30)17(24-13-6-8-15(31-2)9-7-13)25-18(23-11)27-26-14-5-3-4-12(10-14)19(20,21)22/h3-10,26H,1-2H3,(H2,23,24,25,27)


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