5-chloranyl-N,6-diethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N,6-diethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrimidin-4-amine Openeye Name: 5-chloro-N,6-diethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrimidin-4-amine CAS Name: 5-chloro-N,6-diethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N,6-diethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-ethyl-[4-(trifluoromethoxy)benzyl]amine Formula: C16H17ClF3N3O MolecularWeight: 359.77389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(CC)CC2=CC=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CC)CC2=CC=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C16H17ClF3N3O/c1-3-13-14(17)15(22-10-21-13)23(4-2)9-11-5-7-12(8-6-11)24-16(18,19)20/h5-8,10H,3-4,9H2,1-2H3