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N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=NN(CC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)NC2=NN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3N3O/c1-24-15-7-5-13(6-8-15)21-16-9-10-23(22-16)14-4-2-3-12(11-14)17(18,19)20/h2-8,11H,9-10H2,1H3,(H,21,22)
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
- 5,5-dimethyl-1-phenyl-4H-pyrazol-3-amine
- N-(4-methoxyphenyl)-5,5-dimethyl-1-phenyl-4H-pyrazol-3-amine
- N1-(5,5-dimethyl-1-phenyl-4H-pyrazol-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine
- 4,4-dimethyl-1-pyridin-2-yl-pyrazolidin-3-one
- 2-[[5-methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]methylsulfanyl]-1H-thieno[3,4-d]imidazole
- (E)-but-2-enedioic acid; N-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3,4-dihydropyrazol-5-amine
- 2-[(6-methoxypyrimidin-4-yl)methylsulfinyl]-1H-thieno[3,4-d]imidazole
- [2-(4-chlorophenyl)pyrazolidin-3-yl] N-(4-methoxyphenyl)carbamate
- 2-[(6-ethylsulfanyl-5-methyl-pyrimidin-4-yl)methylsulfinyl]-1H-thieno[3,4-d]imidazole
- 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazol-5-amine
