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N-[5-(dimethylamino)pentyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide
N-[5-(dimethylamino)pentyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)C(F)(F)F
Isomeric SMILES
CN(C)CCCCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)C(F)(F)F
InChI
InChI=1S/C23H26F3N5O/c1-30(2)14-5-3-4-13-28-22(32)17-8-10-19(11-9-17)31-21(23(24,25)26)15-20(29-31)18-7-6-12-27-16-18/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,28,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-2-[3-nitro-5-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzene-4-id-1-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate
- 2-[3-tert-butyl-5-(4,5-dihydro-1,3-oxazol-2-yl)benzene-6-id-1-yl]-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate
- (NE)-N-[(2E,4E)-1-(4-cyanophenyl)-5-phenyl-penta-2,4-dienylidene]quinoline-8-sulfonamide
- (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]quinoline-8-sulfonamide
- bromanylzinc(1+); 2-propylisoindole-1,3-dione
- 2-[[bis(2-tert-butylsulfanylethyl)amino]methyl]-4,6-ditert-butyl-phenolate; methanidyl-dimethyl-phenyl-silane; scandium(3+)
- N-[6-(dimethylamino)hexyl]-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide
- 4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyrrolidin-1-ylbutyl)benzamide
- 2-tert-butyl-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]iminomethyl]phenolate; hafnium(4+); methanidylbenzene
- N-(6-oxidanylidene-1H-pyridin-3-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide
