9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-[[4-(trifluoromethyl)-2-pyrimidinyl]oxy]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]-[4-(trifluoromethyl)pyrimidin-2-yl]oxy-amine Formula: C23H21F3N6O MolecularWeight: 454.44765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC4=NC=CC(=N4)C(F)(F)F)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC4=NC=CC(=N4)C(F)(F)F)C5=CC=CC=C5N3C

InChI

InChI=1S/C23H21F3N6O/c1-14-27-11-12-32(14)13-15-7-8-18-20(16-5-3-4-6-17(16)31(18)2)21(15)30-33-22-28-10-9-19(29-22)23(24,25)26/h3-6,9-12,15H,7-8,13H2,1-2H3/b30-21+