9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[[5-(trifluoromethyl)-2-pyridyl]oxy]-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[5-(trifluoromethyl)pyridin-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]-[[5-(trifluoromethyl)-2-pyridyl]oxy]amine Formula: C24H22F3N5O MolecularWeight: 453.45959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC4=NC=C(C=C4)C(F)(F)F)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC4=NC=C(C=C4)C(F)(F)F)C5=CC=CC=C5N3C

InChI

InChI=1S/C24H22F3N5O/c1-15-28-11-12-32(15)14-16-7-9-20-22(18-5-3-4-6-19(18)31(20)2)23(16)30-33-21-10-8-17(13-29-21)24(25,26)27/h3-6,8,10-13,16H,7,9,14H2,1-2H3/b30-23+