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4-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
4-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C3=C1C(=NN3)NC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
CC1C2=CC=CC=C2C3=C1C(=NN3)NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C18H14F3N3/c1-10-13-7-2-3-8-14(13)16-15(10)17(24-23-16)22-12-6-4-5-11(9-12)18(19,20)21/h2-10H,1H3,(H2,22,23,24)
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- 4-methyl-N-[4-(trifluoromethyloxy)phenyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 4-methyl-N-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- (4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-6-methoxy-2,3-dihydroinden-1-one
- 6-methoxy-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-2,3-dihydroinden-1-one
- 5-[3-[(3-fluorophenyl)amino]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-5-oxidanylidene-pentanoic acid
- 5-(3-bromanylpropoxy)-6-methoxy-2,3-dihydroinden-1-one
- 5-[3-(dimethylamino)propoxy]-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 5-[3-(dimethylamino)propoxy]-N-(4-fluorophenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 5-[3-(dimethylamino)propoxy]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
