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

Systemtic Name: 6-methyl-2-morpholin-4-yl-5-nitro-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 6-methyl-2-morpholino-5-nitro-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 6-methyl-2-(4-morpholinyl)-5-nitro-N-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 6-methyl-2-morpholin-4-yl-5-nitro-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)-[3-(trifluoromethyl)phenyl]amine Formula: C16H16F3N5O3 MolecularWeight: 383.32515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16F3N5O3/c1-10-13(24(25)26)14(22-15(20-10)23-5-7-27-8-6-23)21-12-4-2-3-11(9-12)16(17,18)19/h2-4,9H,5-8H2,1H3,(H,20,21,22)