methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]imidazol-4-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]imidazol-4-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxo-1-[3-(trifluoromethyl)phenyl]imidazol-4-ylidene]acetate CAS Name: (2E)-2-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-5-oxo-1-[3-(trifluoromethyl)phenyl]-4-imidazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-oxo-1-[3-(trifluoromethyl)phenyl]imidazol-4-ylidene]acetate Traditional Name: (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-keto-1-[3-(trifluoromethyl)phenyl]-2-imidazolin-4-ylidene]acetic acid methyl ester Formula: C19H16F3N5O3 MolecularWeight: 419.35725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=CC(=O)OC)C(=O)N2C3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=N/C(=C/C(=O)OC)/C(=O)N2C3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H16F3N5O3/c1-10-7-11(2)24-17(23-10)26-18-25-14(9-15(28)30-3)16(29)27(18)13-6-4-5-12(8-13)19(20,21)22/h4-9H,1-3H3,(H,23,24,25,26)/b14-9+